 vasp.6.3.2 27Jun22 (build Jan 30 2023 11:23:05) complex                        
  
 executed on             LinuxIFC date 2023.03.30  14:20:38
 running on   16 total cores
 distrk:  each k-point on   16 cores,    1 groups
 distr:  one band on NCORE=   4 cores,    4 groups


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


 INCAR:
   SYSTEM = Al Lattice Relaxation  HSE06-1/2x vdW-DF2, Parralel 2D minimization
   GGA = PE
   LHFCALC = .TRUE.
   HFSCREEN = 0.2
   AEXX = 0.5
   AGGAC = 0.0
   LUSE_VDW = .TRUE.
   ZAB_VDW = -1.8667
   LASPH = .TRUE.
   PREC = Accurate
   ALGO = Damped
   TIME = 0.2
   ENCUT = 400
   NELM = 100
   NELMIN = 2
   ICHARGE = 1
   ISTART = 1
   ISPIN = 2
   ISYM = 0
   ISMEAR = 1
   SIGMA = 0.2
   IBRION = -1
   NSW = 0
   EDIFFG = -0.005
   ADDGRID = .TRUE.
   EDIFF = 1.E-5
   LCHARGE = .TRUE.
   LWAVE = .TRUE.
   NPAR = 4
   DEFAULT = Nr_Cores
   OPTIMUM = sqrt(Nr_Cores) and int multpl of Nr_Cores
   KPAR = 1
   LPLANE = .TRUE.
   NSIM = 4

 POTCAR:    PAW_PBE Al 04Jan2001                  
 -----------------------------------------------------------------------------
|                                                                             |
|           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   !!!           |
|                                                                             |
|     You use a magnetic or noncollinear calculation, but did not specify     |
|     the initial magnetic moment with the MAGMOM tag. Note that a            |
|     default of 1 will be used for all atoms. This ferromagnetic setup       |
|     may break the symmetry of the crystal, in particular it may rule        |
|     out finding an antiferromagnetic solution. Thence, we recommend         |
|     setting the initial magnetic moment manually or verifying carefully     |
|     that this magnetic setup is desired.                                    |
|                                                                             |
 -----------------------------------------------------------------------------

 -----------------------------------------------------------------------------
|                                                                             |
|               ----> 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 Al 04Jan2001                  
   VRHFIN =Al: s2p1                                                                                 
   LEXCH  = PE                                                                                      
   EATOM  =    53.5387 eV,    3.9350 Ry                                                             
                                                                                                    
   TITEL  = PAW_PBE Al 04Jan2001                                                                    
   LULTRA =        F    use ultrasoft PP ?                                                          
   IUNSCR =        1    unscreen: 0-lin 1-nonlin 2-no                                               
   RPACOR =    1.500    partial core radius                                                         
   POMASS =   26.981; ZVAL   =    3.000    mass and valenz                                          
   RCORE  =    1.900    outmost cutoff radius                                                       
   RWIGS  =    2.650; RWIGS  =    1.402    wigner-seitz radius (au A)                               
   ENMAX  =  240.300; ENMIN  =  180.225 eV                                                          
   ICORE  =        2    local potential                                                             
   LCOR   =        T    correct aug charges                                                         
   LPAW   =        T    paw PP                                                                      
   EAUG   =  291.052                                                                                
   DEXC   =    0.000                                                                                
   RMAX   =    1.939    core radius for proj-oper                                                   
   RAUG   =    1.300    factor for augmentation sphere                                              
   RDEP   =    1.966    radius for radial grids                                                     
   RDEPT  =    1.856    core radius for aug-charge                                                  
                                                                                                    
   Atomic configuration                                                                             
    6 entries                                                                                       
     n  l   j            E        occ.                                                              
     1  0  0.50     -1511.1048   2.0000                                                             
     2  0  0.50      -108.1629   2.0000                                                             
     2  1  1.50       -69.6402   6.0000                                                             
     3  0  0.50        -7.7528   2.0000                                                             
     3  1  1.50        -2.7121   1.0000                                                             
     3  2  2.50        -2.7212   0.0000                                                             
   Description                                                                                      
     l       E           TYP  RCUT    TYP  RCUT                                                     
     0     -7.7528455     23  1.900                                                                 
     0     -3.3096929     23  1.900                                                                 
     1     -2.7120682     23  1.900                                                                 
     1     13.6058260     23  1.900                                                                 
     2     -2.7211652      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
 
  PAW_PBE Al 04Jan2001                  :
 energy of atom  1       EATOM=  -53.5387
 kinetic energy error for atom=    0.0005 (will be added to EATOM!!)
 
 
 POSCAR: Al
  positions in cartesian coordinates
  No initial velocities read in
 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  0.000  0.000-   2 2.86   2 2.86   2 2.86
   2  0.333  0.333  0.106-   1 2.86   1 2.86   1 2.86   3 2.94   3 2.94   3 2.94
   3  0.667  0.667  0.217-   2 2.94   2 2.94   2 2.94   4 3.02   4 3.02   4 3.02
   4  0.000  0.000  0.332-   3 3.02   3 3.02   3 3.02
 

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 :     155.5608

  direct lattice vectors                    reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors
     2.857459769  2.857459769 21.999318395     0.404100366  0.404100366  0.045455954

  position of ions in fractional coordinates (direct lattice)
     0.000000000  0.000000000  0.000000000
     0.333333333  0.333333333  0.106053564
     0.666666667  0.666666667  0.216652724
     0.000000000  0.000000000  0.331797479

  ion indices of the primitive-cell ions
   primitive index   ion index
                 1           1
                 2           2
                 3           3
                 4           4

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

 
 
 KPOINTS: Automatic Mesh                          

Automatic generation of k-mesh.
 Grid dimensions read from file:
 generate k-points for:   24   24    1

 Generating k-lattice:

  Cartesian coordinates                     Fractional coordinates (reciprocal lattice)
     0.014581716 -0.008418758  0.000000000     0.041666667  0.000000000  0.000000000
     0.000000000  0.016837515  0.000000000     0.000000000  0.041666667  0.000000000
     0.000000000  0.000000000  0.045455954     0.000000000  0.000000000  1.000000000

  Length of vectors
     0.016837515  0.016837515  0.045455954

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

 
 Subroutine IBZKPT returns following result:
 ===========================================
 
 Found    290 irreducible k-points:
 
 Following reciprocal coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.041667 -0.000000  0.000000      2.000000
  0.041667  0.041667  0.000000      2.000000
  0.000000  0.041667  0.000000      2.000000
  0.083333  0.000000  0.000000      2.000000
  0.083333  0.083333  0.000000      2.000000
  0.000000  0.083333  0.000000      2.000000
  0.125000  0.000000  0.000000      2.000000
  0.125000  0.125000  0.000000      2.000000
  0.000000  0.125000  0.000000      2.000000
  0.166667 -0.000000  0.000000      2.000000
  0.166667  0.166667  0.000000      2.000000
  0.000000  0.166667  0.000000      2.000000
  0.208333  0.000000  0.000000      2.000000
  0.208333  0.208333  0.000000      2.000000
  0.000000  0.208333  0.000000      2.000000
  0.250000  0.000000  0.000000      2.000000
  0.250000  0.250000  0.000000      2.000000
  0.000000  0.250000  0.000000      2.000000
  0.291667  0.000000  0.000000      2.000000
  0.291667  0.291667  0.000000      2.000000
  0.000000  0.291667  0.000000      2.000000
  0.333333  0.000000  0.000000      2.000000
  0.333333  0.333333  0.000000      2.000000
  0.000000  0.333333  0.000000      2.000000
  0.375000  0.000000  0.000000      2.000000
  0.375000  0.375000  0.000000      2.000000
  0.000000  0.375000  0.000000      2.000000
  0.416667  0.000000  0.000000      2.000000
  0.416667  0.416667  0.000000      2.000000
  0.000000  0.416667  0.000000      2.000000
  0.458333  0.000000  0.000000      2.000000
  0.458333  0.458333  0.000000      2.000000
  0.000000  0.458333  0.000000      2.000000
  0.500000  0.000000  0.000000      1.000000
  0.500000  0.500000  0.000000      1.000000
  0.000000  0.500000  0.000000      1.000000
  0.083333  0.041667  0.000000      2.000000
  0.041667  0.083333  0.000000      2.000000
 -0.041667  0.041667  0.000000      2.000000
  0.125000  0.041667  0.000000      2.000000
  0.083333  0.125000  0.000000      2.000000
 -0.041667  0.083333  0.000000      2.000000
  0.083333 -0.041667  0.000000      2.000000
 -0.041667 -0.125000  0.000000      2.000000
 -0.125000 -0.083333  0.000000      2.000000
  0.166667  0.041667  0.000000      2.000000
  0.125000  0.166667  0.000000      2.000000
 -0.041667  0.125000  0.000000      2.000000
  0.125000 -0.041667  0.000000      2.000000
 -0.041667 -0.166667  0.000000      2.000000
 -0.166667 -0.125000  0.000000      2.000000
  0.208333  0.041667  0.000000      2.000000
  0.166667  0.208333  0.000000      2.000000
 -0.041667  0.166667  0.000000      2.000000
  0.166667 -0.041667  0.000000      2.000000
 -0.041667 -0.208333  0.000000      2.000000
 -0.208333 -0.166667  0.000000      2.000000
  0.250000  0.041667  0.000000      2.000000
  0.208333  0.250000  0.000000      2.000000
 -0.041667  0.208333  0.000000      2.000000
  0.208333 -0.041667  0.000000      2.000000
 -0.041667 -0.250000  0.000000      2.000000
 -0.250000 -0.208333  0.000000      2.000000
  0.291667  0.041667  0.000000      2.000000
  0.250000  0.291667  0.000000      2.000000
 -0.041667  0.250000  0.000000      2.000000
  0.250000 -0.041667  0.000000      2.000000
 -0.041667 -0.291667  0.000000      2.000000
 -0.291667 -0.250000  0.000000      2.000000
  0.333333  0.041667  0.000000      2.000000
  0.291667  0.333333  0.000000      2.000000
 -0.041667  0.291667  0.000000      2.000000
  0.291667 -0.041667  0.000000      2.000000
 -0.041667 -0.333333  0.000000      2.000000
 -0.333333 -0.291667  0.000000      2.000000
  0.375000  0.041667  0.000000      2.000000
  0.333333  0.375000  0.000000      2.000000
 -0.041667  0.333333  0.000000      2.000000
  0.333333 -0.041667  0.000000      2.000000
 -0.041667 -0.375000  0.000000      2.000000
 -0.375000 -0.333333  0.000000      2.000000
  0.416667  0.041667  0.000000      2.000000
  0.375000  0.416667  0.000000      2.000000
 -0.041667  0.375000  0.000000      2.000000
  0.375000 -0.041667  0.000000      2.000000
 -0.041667 -0.416667  0.000000      2.000000
 -0.416667 -0.375000  0.000000      2.000000
  0.458333  0.041667  0.000000      2.000000
  0.416667  0.458333  0.000000      2.000000
 -0.041667  0.416667  0.000000      2.000000
  0.416667 -0.041667  0.000000      2.000000
 -0.041667 -0.458333  0.000000      2.000000
 -0.458333 -0.416667  0.000000      2.000000
  0.500000  0.041667  0.000000      2.000000
  0.458333  0.500000  0.000000      2.000000
 -0.041667  0.458333  0.000000      2.000000
  0.458333 -0.041667  0.000000      2.000000
 -0.041667  0.500000  0.000000      2.000000
  0.500000 -0.458333  0.000000      2.000000
  0.166667  0.083333  0.000000      2.000000
  0.083333  0.166667  0.000000      2.000000
 -0.083333  0.083333  0.000000      2.000000
  0.208333  0.083333  0.000000      2.000000
  0.125000  0.208333  0.000000      2.000000
 -0.083333  0.125000  0.000000      2.000000
  0.125000 -0.083333  0.000000      2.000000
 -0.083333 -0.208333  0.000000      2.000000
 -0.208333 -0.125000  0.000000      2.000000
  0.250000  0.083333  0.000000      2.000000
  0.166667  0.250000  0.000000      2.000000
 -0.083333  0.166667  0.000000      2.000000
  0.166667 -0.083333  0.000000      2.000000
 -0.083333 -0.250000  0.000000      2.000000
 -0.250000 -0.166667  0.000000      2.000000
  0.291667  0.083333  0.000000      2.000000
  0.208333  0.291667  0.000000      2.000000
 -0.083333  0.208333  0.000000      2.000000
  0.208333 -0.083333  0.000000      2.000000
 -0.083333 -0.291667  0.000000      2.000000
 -0.291667 -0.208333  0.000000      2.000000
  0.333333  0.083333  0.000000      2.000000
  0.250000  0.333333  0.000000      2.000000
 -0.083333  0.250000  0.000000      2.000000
  0.250000 -0.083333  0.000000      2.000000
 -0.083333 -0.333333  0.000000      2.000000
 -0.333333 -0.250000  0.000000      2.000000
  0.375000  0.083333  0.000000      2.000000
  0.291667  0.375000  0.000000      2.000000
 -0.083333  0.291667  0.000000      2.000000
  0.291667 -0.083333  0.000000      2.000000
 -0.083333 -0.375000  0.000000      2.000000
 -0.375000 -0.291667  0.000000      2.000000
  0.416667  0.083333  0.000000      2.000000
  0.333333  0.416667  0.000000      2.000000
 -0.083333  0.333333  0.000000      2.000000
  0.333333 -0.083333  0.000000      2.000000
 -0.083333 -0.416667  0.000000      2.000000
 -0.416667 -0.333333  0.000000      2.000000
  0.458333  0.083333  0.000000      2.000000
  0.375000  0.458333  0.000000      2.000000
 -0.083333  0.375000  0.000000      2.000000
  0.375000 -0.083333  0.000000      2.000000
 -0.083333 -0.458333  0.000000      2.000000
 -0.458333 -0.375000  0.000000      2.000000
  0.500000  0.083333  0.000000      2.000000
  0.416667  0.500000  0.000000      2.000000
 -0.083333  0.416667  0.000000      2.000000
  0.416667 -0.083333  0.000000      2.000000
 -0.083333  0.500000  0.000000      2.000000
  0.500000 -0.416667  0.000000      2.000000
 -0.458333  0.083333  0.000000      2.000000
  0.458333 -0.458333  0.000000      2.000000
 -0.083333  0.458333  0.000000      2.000000
  0.250000  0.125000  0.000000      2.000000
  0.125000  0.250000  0.000000      2.000000
 -0.125000  0.125000  0.000000      2.000000
  0.291667  0.125000  0.000000      2.000000
  0.166667  0.291667  0.000000      2.000000
 -0.125000  0.166667  0.000000      2.000000
  0.166667 -0.125000  0.000000      2.000000
 -0.125000 -0.291667  0.000000      2.000000
 -0.291667 -0.166667  0.000000      2.000000
  0.333333  0.125000  0.000000      2.000000
  0.208333  0.333333  0.000000      2.000000
 -0.125000  0.208333  0.000000      2.000000
  0.208333 -0.125000  0.000000      2.000000
 -0.125000 -0.333333  0.000000      2.000000
 -0.333333 -0.208333  0.000000      2.000000
  0.375000  0.125000  0.000000      2.000000
  0.250000  0.375000  0.000000      2.000000
 -0.125000  0.250000  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
  0.416667  0.125000  0.000000      2.000000
  0.291667  0.416667  0.000000      2.000000
 -0.125000  0.291667  0.000000      2.000000
  0.291667 -0.125000  0.000000      2.000000
 -0.125000 -0.416667  0.000000      2.000000
 -0.416667 -0.291667  0.000000      2.000000
  0.458333  0.125000  0.000000      2.000000
  0.333333  0.458333  0.000000      2.000000
 -0.125000  0.333333  0.000000      2.000000
  0.333333 -0.125000  0.000000      2.000000
 -0.125000 -0.458333  0.000000      2.000000
 -0.458333 -0.333333  0.000000      2.000000
  0.500000  0.125000  0.000000      2.000000
  0.375000  0.500000  0.000000      2.000000
 -0.125000  0.375000  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
 -0.458333  0.125000  0.000000      2.000000
  0.416667 -0.458333  0.000000      2.000000
 -0.125000  0.416667  0.000000      2.000000
  0.416667 -0.125000  0.000000      2.000000
 -0.125000  0.458333  0.000000      2.000000
  0.458333 -0.416667  0.000000      2.000000
  0.333333  0.166667  0.000000      2.000000
  0.166667  0.333333  0.000000      2.000000
 -0.166667  0.166667  0.000000      2.000000
  0.375000  0.166667  0.000000      2.000000
  0.208333  0.375000  0.000000      2.000000
 -0.166667  0.208333  0.000000      2.000000
  0.208333 -0.166667  0.000000      2.000000
 -0.166667 -0.375000  0.000000      2.000000
 -0.375000 -0.208333  0.000000      2.000000
  0.416667  0.166667  0.000000      2.000000
  0.250000  0.416667  0.000000      2.000000
 -0.166667  0.250000  0.000000      2.000000
  0.250000 -0.166667  0.000000      2.000000
 -0.166667 -0.416667  0.000000      2.000000
 -0.416667 -0.250000  0.000000      2.000000
  0.458333  0.166667  0.000000      2.000000
  0.291667  0.458333  0.000000      2.000000
 -0.166667  0.291667  0.000000      2.000000
  0.291667 -0.166667  0.000000      2.000000
 -0.166667 -0.458333  0.000000      2.000000
 -0.458333 -0.291667  0.000000      2.000000
  0.500000  0.166667  0.000000      2.000000
  0.333333  0.500000  0.000000      2.000000
 -0.166667  0.333333  0.000000      2.000000
  0.333333 -0.166667  0.000000      2.000000
 -0.166667  0.500000  0.000000      2.000000
  0.500000 -0.333333  0.000000      2.000000
 -0.458333  0.166667  0.000000      2.000000
  0.375000 -0.458333  0.000000      2.000000
 -0.166667  0.375000  0.000000      2.000000
  0.375000 -0.166667  0.000000      2.000000
 -0.166667  0.458333  0.000000      2.000000
  0.458333 -0.375000  0.000000      2.000000
 -0.416667  0.166667  0.000000      2.000000
  0.416667 -0.416667  0.000000      2.000000
 -0.166667  0.416667  0.000000      2.000000
  0.416667  0.208333  0.000000      2.000000
  0.208333  0.416667  0.000000      2.000000
 -0.208333  0.208333  0.000000      2.000000
  0.458333  0.208333  0.000000      2.000000
  0.250000  0.458333  0.000000      2.000000
 -0.208333  0.250000  0.000000      2.000000
  0.250000 -0.208333  0.000000      2.000000
 -0.208333 -0.458333  0.000000      2.000000
 -0.458333 -0.250000  0.000000      2.000000
  0.500000  0.208333  0.000000      2.000000
  0.291667  0.500000  0.000000      2.000000
 -0.208333  0.291667  0.000000      2.000000
  0.291667 -0.208333  0.000000      2.000000
 -0.208333  0.500000  0.000000      2.000000
  0.500000 -0.291667  0.000000      2.000000
 -0.458333  0.208333  0.000000      2.000000
  0.333333 -0.458333  0.000000      2.000000
 -0.208333  0.333333  0.000000      2.000000
  0.333333 -0.208333  0.000000      2.000000
 -0.208333  0.458333  0.000000      2.000000
  0.458333 -0.333333  0.000000      2.000000
 -0.416667  0.208333  0.000000      2.000000
  0.375000 -0.416667  0.000000      2.000000
 -0.208333  0.375000  0.000000      2.000000
  0.375000 -0.208333  0.000000      2.000000
 -0.208333  0.416667  0.000000      2.000000
  0.416667 -0.375000  0.000000      2.000000
  0.500000  0.250000  0.000000      2.000000
  0.250000  0.500000  0.000000      2.000000
 -0.250000  0.250000  0.000000      2.000000
 -0.458333  0.250000  0.000000      2.000000
  0.291667 -0.458333  0.000000      2.000000
 -0.250000  0.291667  0.000000      2.000000
  0.291667 -0.250000  0.000000      2.000000
 -0.250000  0.458333  0.000000      2.000000
  0.458333 -0.291667  0.000000      2.000000
 -0.416667  0.250000  0.000000      2.000000
  0.333333 -0.416667  0.000000      2.000000
 -0.250000  0.333333  0.000000      2.000000
  0.333333 -0.250000  0.000000      2.000000
 -0.250000  0.416667  0.000000      2.000000
  0.416667 -0.333333  0.000000      2.000000
 -0.375000  0.250000  0.000000      2.000000
  0.375000 -0.375000  0.000000      2.000000
 -0.250000  0.375000  0.000000      2.000000
 -0.416667  0.291667  0.000000      2.000000
  0.291667 -0.416667  0.000000      2.000000
 -0.291667  0.291667  0.000000      2.000000
 -0.375000  0.291667  0.000000      2.000000
  0.333333 -0.375000  0.000000      2.000000
 -0.291667  0.333333  0.000000      2.000000
  0.333333 -0.291667  0.000000      2.000000
 -0.291667  0.375000  0.000000      2.000000
  0.375000 -0.333333  0.000000      2.000000
 -0.333333  0.333333  0.000000      2.000000
 
 Following cartesian coordinates:
            Coordinates               Weight
  0.000000  0.000000  0.000000      1.000000
  0.014582 -0.008419  0.000000      2.000000
  0.014582  0.008419  0.000000      2.000000
  0.000000  0.016838  0.000000      2.000000
  0.029163 -0.016838  0.000000      2.000000
  0.029163  0.016838  0.000000      2.000000
  0.000000  0.033675  0.000000      2.000000
  0.043745 -0.025256  0.000000      2.000000
  0.043745  0.025256  0.000000      2.000000
  0.000000  0.050513  0.000000      2.000000
  0.058327 -0.033675  0.000000      2.000000
  0.058327  0.033675  0.000000      2.000000
  0.000000  0.067350  0.000000      2.000000
  0.072909 -0.042094  0.000000      2.000000
  0.072909  0.042094  0.000000      2.000000
  0.000000  0.084188  0.000000      2.000000
  0.087490 -0.050513  0.000000      2.000000
  0.087490  0.050513  0.000000      2.000000
  0.000000  0.101025  0.000000      2.000000
  0.102072 -0.058931  0.000000      2.000000
  0.102072  0.058931  0.000000      2.000000
  0.000000  0.117863  0.000000      2.000000
  0.116654 -0.067350  0.000000      2.000000
  0.116654  0.067350  0.000000      2.000000
  0.000000  0.134700  0.000000      2.000000
  0.131235 -0.075769  0.000000      2.000000
  0.131235  0.075769  0.000000      2.000000
  0.000000  0.151538  0.000000      2.000000
  0.145817 -0.084188  0.000000      2.000000
  0.145817  0.084188  0.000000      2.000000
  0.000000  0.168375  0.000000      2.000000
  0.160399 -0.092606  0.000000      2.000000
  0.160399  0.092606  0.000000      2.000000
  0.000000  0.185213  0.000000      2.000000
  0.174981 -0.101025  0.000000      1.000000
  0.174981  0.101025  0.000000      1.000000
  0.000000  0.202050  0.000000      1.000000
  0.029163 -0.000000  0.000000      2.000000
  0.014582  0.025256  0.000000      2.000000
 -0.014582  0.025256  0.000000      2.000000
  0.043745 -0.008419  0.000000      2.000000
  0.029163  0.033675  0.000000      2.000000
 -0.014582  0.042094  0.000000      2.000000
  0.029163 -0.033675  0.000000      2.000000
 -0.014582 -0.042094  0.000000      2.000000
 -0.043745 -0.008419  0.000000      2.000000
  0.058327 -0.016838  0.000000      2.000000
  0.043745  0.042094  0.000000      2.000000
 -0.014582  0.058931  0.000000      2.000000
  0.043745 -0.042094  0.000000      2.000000
 -0.014582 -0.058931  0.000000      2.000000
 -0.058327 -0.016838  0.000000      2.000000
  0.072909 -0.025256  0.000000      2.000000
  0.058327  0.050513  0.000000      2.000000
 -0.014582  0.075769  0.000000      2.000000
  0.058327 -0.050513  0.000000      2.000000
 -0.014582 -0.075769  0.000000      2.000000
 -0.072909 -0.025256  0.000000      2.000000
  0.087490 -0.033675  0.000000      2.000000
  0.072909  0.058931  0.000000      2.000000
 -0.014582  0.092606  0.000000      2.000000
  0.072909 -0.058931  0.000000      2.000000
 -0.014582 -0.092606  0.000000      2.000000
 -0.087490 -0.033675  0.000000      2.000000
  0.102072 -0.042094  0.000000      2.000000
  0.087490  0.067350  0.000000      2.000000
 -0.014582  0.109444  0.000000      2.000000
  0.087490 -0.067350  0.000000      2.000000
 -0.014582 -0.109444  0.000000      2.000000
 -0.102072 -0.042094  0.000000      2.000000
  0.116654 -0.050513  0.000000      2.000000
  0.102072  0.075769  0.000000      2.000000
 -0.014582  0.126281  0.000000      2.000000
  0.102072 -0.075769  0.000000      2.000000
 -0.014582 -0.126281  0.000000      2.000000
 -0.116654 -0.050513  0.000000      2.000000
  0.131235 -0.058931  0.000000      2.000000
  0.116654  0.084188  0.000000      2.000000
 -0.014582  0.143119  0.000000      2.000000
  0.116654 -0.084188  0.000000      2.000000
 -0.014582 -0.143119  0.000000      2.000000
 -0.131235 -0.058931  0.000000      2.000000
  0.145817 -0.067350  0.000000      2.000000
  0.131235  0.092606  0.000000      2.000000
 -0.014582  0.159956  0.000000      2.000000
  0.131235 -0.092606  0.000000      2.000000
 -0.014582 -0.159956  0.000000      2.000000
 -0.145817 -0.067350  0.000000      2.000000
  0.160399 -0.075769  0.000000      2.000000
  0.145817  0.101025  0.000000      2.000000
 -0.014582  0.176794  0.000000      2.000000
  0.145817 -0.101025  0.000000      2.000000
 -0.014582 -0.176794  0.000000      2.000000
 -0.160399 -0.075769  0.000000      2.000000
  0.174981 -0.084188  0.000000      2.000000
  0.160399  0.109444  0.000000      2.000000
 -0.014582  0.193631  0.000000      2.000000
  0.160399 -0.109444  0.000000      2.000000
 -0.014582  0.210469  0.000000      2.000000
  0.174981 -0.286238  0.000000      2.000000
  0.058327  0.000000  0.000000      2.000000
  0.029163  0.050513  0.000000      2.000000
 -0.029163  0.050513  0.000000      2.000000
  0.072909 -0.008419  0.000000      2.000000
  0.043745  0.058931  0.000000      2.000000
 -0.029163  0.067350  0.000000      2.000000
  0.043745 -0.058931  0.000000      2.000000
 -0.029163 -0.067350  0.000000      2.000000
 -0.072909 -0.008419  0.000000      2.000000
  0.087490 -0.016838  0.000000      2.000000
  0.058327  0.067350  0.000000      2.000000
 -0.029163  0.084188  0.000000      2.000000
  0.058327 -0.067350  0.000000      2.000000
 -0.029163 -0.084188  0.000000      2.000000
 -0.087490 -0.016838  0.000000      2.000000
  0.102072 -0.025256  0.000000      2.000000
  0.072909  0.075769  0.000000      2.000000
 -0.029163  0.101025  0.000000      2.000000
  0.072909 -0.075769  0.000000      2.000000
 -0.029163 -0.101025  0.000000      2.000000
 -0.102072 -0.025256  0.000000      2.000000
  0.116654 -0.033675  0.000000      2.000000
  0.087490  0.084188  0.000000      2.000000
 -0.029163  0.117863  0.000000      2.000000
  0.087490 -0.084188  0.000000      2.000000
 -0.029163 -0.117863  0.000000      2.000000
 -0.116654 -0.033675  0.000000      2.000000
  0.131235 -0.042094  0.000000      2.000000
  0.102072  0.092606  0.000000      2.000000
 -0.029163  0.134700  0.000000      2.000000
  0.102072 -0.092606  0.000000      2.000000
 -0.029163 -0.134700  0.000000      2.000000
 -0.131235 -0.042094  0.000000      2.000000
  0.145817 -0.050513  0.000000      2.000000
  0.116654  0.101025  0.000000      2.000000
 -0.029163  0.151538  0.000000      2.000000
  0.116654 -0.101025  0.000000      2.000000
 -0.029163 -0.151538  0.000000      2.000000
 -0.145817 -0.050513  0.000000      2.000000
  0.160399 -0.058931  0.000000      2.000000
  0.131235  0.109444  0.000000      2.000000
 -0.029163  0.168375  0.000000      2.000000
  0.131235 -0.109444  0.000000      2.000000
 -0.029163 -0.168375  0.000000      2.000000
 -0.160399 -0.058931  0.000000      2.000000
  0.174981 -0.067350  0.000000      2.000000
  0.145817  0.117863  0.000000      2.000000
 -0.029163  0.185213  0.000000      2.000000
  0.145817 -0.117863  0.000000      2.000000
 -0.029163  0.218888  0.000000      2.000000
  0.174981 -0.269400  0.000000      2.000000
 -0.160399  0.126281  0.000000      2.000000
  0.160399 -0.277819  0.000000      2.000000
 -0.029163  0.202050  0.000000      2.000000
  0.087490  0.000000  0.000000      2.000000
  0.043745  0.075769  0.000000      2.000000
 -0.043745  0.075769  0.000000      2.000000
  0.102072 -0.008419  0.000000      2.000000
  0.058327  0.084188  0.000000      2.000000
 -0.043745  0.092606  0.000000      2.000000
  0.058327 -0.084188  0.000000      2.000000
 -0.043745 -0.092606  0.000000      2.000000
 -0.102072 -0.008419  0.000000      2.000000
  0.116654 -0.016838  0.000000      2.000000
  0.072909  0.092606  0.000000      2.000000
 -0.043745  0.109444  0.000000      2.000000
  0.072909 -0.092606  0.000000      2.000000
 -0.043745 -0.109444  0.000000      2.000000
 -0.116654 -0.016838  0.000000      2.000000
  0.131235 -0.025256  0.000000      2.000000
  0.087490  0.101025  0.000000      2.000000
 -0.043745  0.126281  0.000000      2.000000
  0.087490 -0.101025  0.000000      2.000000
 -0.043745 -0.126281  0.000000      2.000000
 -0.131235 -0.025256  0.000000      2.000000
  0.145817 -0.033675  0.000000      2.000000
  0.102072  0.109444  0.000000      2.000000
 -0.043745  0.143119  0.000000      2.000000
  0.102072 -0.109444  0.000000      2.000000
 -0.043745 -0.143119  0.000000      2.000000
 -0.145817 -0.033675  0.000000      2.000000
  0.160399 -0.042094  0.000000      2.000000
  0.116654  0.117863  0.000000      2.000000
 -0.043745  0.159956  0.000000      2.000000
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 -0.043745 -0.159956  0.000000      2.000000
 -0.160399 -0.042094  0.000000      2.000000
  0.174981 -0.050513  0.000000      2.000000
  0.131235  0.126281  0.000000      2.000000
 -0.043745  0.176794  0.000000      2.000000
  0.131235 -0.126281  0.000000      2.000000
 -0.043745  0.227306  0.000000      2.000000
  0.174981 -0.252563  0.000000      2.000000
 -0.160399  0.143119  0.000000      2.000000
  0.145817 -0.269400  0.000000      2.000000
 -0.043745  0.193631  0.000000      2.000000
  0.145817 -0.134700  0.000000      2.000000
 -0.043745  0.210469  0.000000      2.000000
  0.160399 -0.260981  0.000000      2.000000
  0.116654 -0.000000  0.000000      2.000000
  0.058327  0.101025  0.000000      2.000000
 -0.058327  0.101025  0.000000      2.000000
  0.131235 -0.008419  0.000000      2.000000
  0.072909  0.109444  0.000000      2.000000
 -0.058327  0.117863  0.000000      2.000000
  0.072909 -0.109444  0.000000      2.000000
 -0.058327 -0.117863  0.000000      2.000000
 -0.131235 -0.008419  0.000000      2.000000
  0.145817 -0.016838  0.000000      2.000000
  0.087490  0.117863  0.000000      2.000000
 -0.058327  0.134700  0.000000      2.000000
  0.087490 -0.117863  0.000000      2.000000
 -0.058327 -0.134700  0.000000      2.000000
 -0.145817 -0.016838  0.000000      2.000000
  0.160399 -0.025256  0.000000      2.000000
  0.102072  0.126281  0.000000      2.000000
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 -0.058327 -0.151538  0.000000      2.000000
 -0.160399 -0.025256  0.000000      2.000000
  0.174981 -0.033675  0.000000      2.000000
  0.116654  0.134700  0.000000      2.000000
 -0.058327  0.168375  0.000000      2.000000
  0.116654 -0.134700  0.000000      2.000000
 -0.058327  0.235725  0.000000      2.000000
  0.174981 -0.235725  0.000000      2.000000
 -0.160399  0.159956  0.000000      2.000000
  0.131235 -0.260981  0.000000      2.000000
 -0.058327  0.185213  0.000000      2.000000
  0.131235 -0.143119  0.000000      2.000000
 -0.058327  0.218888  0.000000      2.000000
  0.160399 -0.244144  0.000000      2.000000
 -0.145817  0.151538  0.000000      2.000000
  0.145817 -0.252563  0.000000      2.000000
 -0.058327  0.202050  0.000000      2.000000
  0.145817  0.000000  0.000000      2.000000
  0.072909  0.126281  0.000000      2.000000
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  0.160399 -0.008419  0.000000      2.000000
  0.087490  0.134700  0.000000      2.000000
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  0.087490 -0.134700  0.000000      2.000000
 -0.072909 -0.143119  0.000000      2.000000
 -0.160399 -0.008419  0.000000      2.000000
  0.174981 -0.016838  0.000000      2.000000
  0.102072  0.143119  0.000000      2.000000
 -0.072909  0.159956  0.000000      2.000000
  0.102072 -0.143119  0.000000      2.000000
 -0.072909  0.244144  0.000000      2.000000
  0.174981 -0.218888  0.000000      2.000000
 -0.160399  0.176794  0.000000      2.000000
  0.116654 -0.252563  0.000000      2.000000
 -0.072909  0.176794  0.000000      2.000000
  0.116654 -0.151538  0.000000      2.000000
 -0.072909  0.227306  0.000000      2.000000
  0.160399 -0.227306  0.000000      2.000000
 -0.145817  0.168375  0.000000      2.000000
  0.131235 -0.244144  0.000000      2.000000
 -0.072909  0.193631  0.000000      2.000000
  0.131235 -0.159956  0.000000      2.000000
 -0.072909  0.210469  0.000000      2.000000
  0.145817 -0.235725  0.000000      2.000000
  0.174981  0.000000  0.000000      2.000000
  0.087490  0.151538  0.000000      2.000000
 -0.087490  0.151538  0.000000      2.000000
 -0.160399  0.193631  0.000000      2.000000
  0.102072 -0.244144  0.000000      2.000000
 -0.087490  0.168375  0.000000      2.000000
  0.102072 -0.159956  0.000000      2.000000
 -0.087490  0.235725  0.000000      2.000000
  0.160399 -0.210469  0.000000      2.000000
 -0.145817  0.185213  0.000000      2.000000
  0.116654 -0.235725  0.000000      2.000000
 -0.087490  0.185213  0.000000      2.000000
  0.116654 -0.168375  0.000000      2.000000
 -0.087490  0.218888  0.000000      2.000000
  0.145817 -0.218888  0.000000      2.000000
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  0.131235 -0.227306  0.000000      2.000000
 -0.087490  0.202050  0.000000      2.000000
 -0.145817  0.202050  0.000000      2.000000
  0.102072 -0.227306  0.000000      2.000000
 -0.102072  0.176794  0.000000      2.000000
 -0.131235  0.193631  0.000000      2.000000
  0.116654 -0.218888  0.000000      2.000000
 -0.102072  0.193631  0.000000      2.000000
  0.116654 -0.185213  0.000000      2.000000
 -0.102072  0.210469  0.000000      2.000000
  0.131235 -0.210469  0.000000      2.000000
 -0.116654  0.202050  0.000000      2.000000
 
 
 Subroutine IBZKPT_HF returns following result:
 ==============================================
 
 Found    576 k-points in 1st BZ
 the following    576 k-points will be used (e.g. in the exchange kernel)
 Following reciprocal coordinates:   # in IRBZ
  0.000000  0.000000  0.000000    0.00173611   1 t-inv F
  0.041667 -0.000000  0.000000    0.00173611   2 t-inv F
  0.041667  0.041667  0.000000    0.00173611   3 t-inv F
  0.000000  0.041667  0.000000    0.00173611   4 t-inv F
  0.083333  0.000000  0.000000    0.00173611   5 t-inv F
  0.083333  0.083333  0.000000    0.00173611   6 t-inv F
  0.000000  0.083333  0.000000    0.00173611   7 t-inv F
  0.125000  0.000000  0.000000    0.00173611   8 t-inv F
  0.125000  0.125000  0.000000    0.00173611   9 t-inv F
  0.000000  0.125000  0.000000    0.00173611  10 t-inv F
  0.166667 -0.000000  0.000000    0.00173611  11 t-inv F
  0.166667  0.166667  0.000000    0.00173611  12 t-inv F
  0.000000  0.166667  0.000000    0.00173611  13 t-inv F
  0.208333  0.000000  0.000000    0.00173611  14 t-inv F
  0.208333  0.208333  0.000000    0.00173611  15 t-inv F
  0.000000  0.208333  0.000000    0.00173611  16 t-inv F
  0.250000  0.000000  0.000000    0.00173611  17 t-inv F
  0.250000  0.250000  0.000000    0.00173611  18 t-inv F
  0.000000  0.250000  0.000000    0.00173611  19 t-inv F
  0.291667  0.000000  0.000000    0.00173611  20 t-inv F
  0.291667  0.291667  0.000000    0.00173611  21 t-inv F
  0.000000  0.291667  0.000000    0.00173611  22 t-inv F
  0.333333  0.000000  0.000000    0.00173611  23 t-inv F
  0.333333  0.333333  0.000000    0.00173611  24 t-inv F
  0.000000  0.333333  0.000000    0.00173611  25 t-inv F
  0.375000  0.000000  0.000000    0.00173611  26 t-inv F
  0.375000  0.375000  0.000000    0.00173611  27 t-inv F
  0.000000  0.375000  0.000000    0.00173611  28 t-inv F
  0.416667  0.000000  0.000000    0.00173611  29 t-inv F
  0.416667  0.416667  0.000000    0.00173611  30 t-inv F
  0.000000  0.416667  0.000000    0.00173611  31 t-inv F
  0.458333  0.000000  0.000000    0.00173611  32 t-inv F
  0.458333  0.458333  0.000000    0.00173611  33 t-inv F
  0.000000  0.458333  0.000000    0.00173611  34 t-inv F
  0.500000  0.000000  0.000000    0.00173611  35 t-inv F
  0.500000  0.500000  0.000000    0.00173611  36 t-inv F
  0.000000  0.500000  0.000000    0.00173611  37 t-inv F
  0.083333  0.041667  0.000000    0.00173611  38 t-inv F
  0.041667  0.083333  0.000000    0.00173611  39 t-inv F
 -0.041667  0.041667  0.000000    0.00173611  40 t-inv F
  0.125000  0.041667  0.000000    0.00173611  41 t-inv F
  0.083333  0.125000  0.000000    0.00173611  42 t-inv F
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--------------------------------------------------------------------------------------------------------




 Dimension of arrays:
   k-points           NKPTS =    290   k-points in BZ     NKDIM =    576   number of bands    NBANDS=     12
   number of dos      NEDOS =    301   number of ions     NIONS =      4
   non local maximal  LDIM  =      4   non local SUM 2l+1 LMDIM =      8
   total plane-waves  NPLWV =  57600
   max r-space proj   IRMAX =      1   max aug-charges    IRDMAX= 115473
   dimension x,y,z NGX =    20 NGY =   20 NGZ =  144
   dimension x,y,z NGXF=    40 NGYF=   40 NGZF=  288
   support grid    NGXF=    80 NGYF=   80 NGZF=  576
   ions per type =               4
   NGX,Y,Z   is equivalent  to a cutoff of  11.64, 11.64, 10.88 a.u.
   NGXF,Y,Z  is equivalent  to a cutoff of  23.27, 23.27, 21.76 a.u.

 SYSTEM =  Al Lattice Relaxation  HSE06-1/2x vdW-DF
 POSCAR =  Al                                      

 Startparameter for this run:
   NWRITE =      2    write-flag & timer
   PREC   = accura    normal or accurate (medium, high low for compatibility)
   ISTART =      1    job   : 0-new  1-cont  2-samecut
   ICHARG =      0    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  =  400.0 eV  29.40 Ry    5.42 a.u.   4.66  4.66 35.88*2*pi/ulx,y,z
   ENINI  =  400.0     initial cutoff
   ENAUG  =  291.1 eV  augmentation charge cutoff
   NELM   =    100;   NELMIN=  2; NELMDL=  0     # of ELM steps 
   EDIFF  = 0.1E-04   stopping-criterion for ELM
   LREAL  =      F    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     =    2 max onsite mixed and CHGCAR
   VOSKOWN=      0    Vosko Wilk Nusair interpolation
   ROPT   =    0.00000
 Ionic relaxation
   EDIFFG = -.5E-02   stopping-criterion for IOM
   NSW    =      0    number of steps for IOM
   NBLOCK =      1;   KBLOCK =      1    inner block; outer block 
   IBRION =     -1    ionic relax: 0-MD 1-quasi-New 2-CG
   NFREE  =      0    steps in history (QN), initial steepest desc. (CG)
   ISIF   =      0    stress and relaxation
   IWAVPR =     10    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=  -0.187E-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 =  26.98
  Ionic Valenz
   ZVAL   =   3.00
  Atomic Wigner-Seitz radii
   RWIGS  =  -1.00
  virtual crystal weights 
   VCA    =   1.00
   NELECT =      12.0000    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
   ISMEAR =     1;   SIGMA  =   0.20  broadening in eV -4-tet -1-fermi 0-gaus

 Electronic relaxation 2 (details)
   IALGO  =     53    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 = 0.0000     energy-eigenvalue tresh-hold
   EBREAK =  0.21E-06  absolut break condition
   DEPER  =   0.30     relativ break condition  

   TIME   =   0.20     timestep for ELM

  volume/ion in A,a.u.               =      38.89       262.44
  Fermi-wavevector in a.u.,A,eV,Ry     =   0.696897  1.316944  6.607878  0.485665
  Thomas-Fermi vector in A             =   1.780074
 
 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       =      0    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     =    PE    GGA type
   LEXCH   =     8    internal setting for exchange type
   LIBXC   =     F    Libxc                    
   VOSKOWN =     0    Vosko Wilk Nusair interpolation
   EXXOEP  =     0    0=HF, 1=EXX-LHF (local Hartree Fock) 2=EXX OEP
   LHFCALC =     T    Hartree Fock is set to
   LSYMGRAD=     F    symmetrize gradient (conserves proper symmetry)
   PRECFOCK=normal    Normal, Fast or Accurate (Low or Medium for compatibility)
   LRHFCALC=     F    long range Hartree Fock
   LRSCOR  =     F    long range correlation only (use DFT for short range part)
   LTHOMAS =     F    Thomas Fermi screening in HF
   LMODELHF=     F    short range full HF, long range fraction AEXX
   FOCKCORR=     1    mode to apply convergence corrections
   LFOCKACE=     T    use Adeptively-Compressed-Exchange operator
   ENCUT4O =  -1.0   cutoff for four orbital integrals eV
   LMAXFOCK=     4    L truncation for augmentation on plane wave grid
   LMAXFOCKAE=  -1    L truncation for all-electron charge restoration on plane wave grid
   NMAXFOCKAE=   1    number of basis functions for all-electron charge restoration
   LFOCKAEDFT=     F  apply the AE augmentation even for DFT
   NKREDX  =     1    reduce k-point grid by
   NKREDY  =     1    reduce k-point grid by
   NKREDZ  =     1    reduce k-point grid by
   SHIFTRED=     F    shift reduced grid of Gamma
   HFKIDENT=     F    idential grid for each k-point
   ODDONLY =     F    use only odd q-grid points
   EVENONLY=     F    use only even q-grid points
   HFALPHA =   -1.0000 decay constant for conv. correction
   MCALPHA =    0.0000 extent of test-charge in conv. correction in multipole expansion
   AEXX    =    0.5000 exact exchange contribution
   HFSCREEN=    0.2000 screening length (either q_TF or 0.3 A-1)
   HFSCREENC=   0.2000 screening length for correlation (either q_TF or 0.3 A-1)
   HFRCUT  =    0.0000 spherical cutoff for potential kernel
   ALDAX   =    0.5000 LDA exchange part
   AGGAX   =    0.5000 GGA exchange part
   ALDAC   =    1.0000 LDA correlation
   AGGAC   =    0.0000 GGA correlation
   ENCUTFOCK=  -1.0 apply spherical cutoff to Coloumb kernel
   NBANDSGWLOW=     1    first orbital included in HF term
   NBLOCK_FOCK=    64    blocking factor in FOCK_ACC

 vdW DFT:
   LUSE_VDW   =     T    switch on vdW DFT
   Zab_VDW    =******    correlation parameter
   PARAM1     =0.1234
   PARAM2     =1.0000
   PARAM3     =0.0000
   -- rVV10 --
   BPARAM     = 6.3000
   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



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


 Static calculation
 charge density and potential will be updated during run
 spin polarized calculation
 Conjugate gradient for all bands (Freysoldt, et al. PRB 79, 241103 (2009))
 perform sub-space diagonalisation
    before 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
 reciprocal scheme for non local part
 use partial core corrections
 no Harris-corrections to forces 
 use gradient corrections 
 use of overlap-Matrix (Vanderbilt PP)
 Methfessel and Paxton  Order N= 1 SIGMA  =   0.20


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


  energy-cutoff  :      400.00
  volume of cell :      155.56
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors
     2.857459769  2.857459769 21.999318395     0.404100366  0.404100366  0.045455954


 
 old parameters found on file WAVECAR:
  energy-cutoff  :      400.00
  volume of cell :      155.56
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors

 
 k-points in units of 2pi/SCALE and weight: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.002
   0.01458172 -0.00841876  0.00000000       0.003
   0.01458172  0.00841876  0.00000000       0.003
   0.00000000  0.01683752  0.00000000       0.003
   0.02916343 -0.01683752  0.00000000       0.003
   0.02916343  0.01683752  0.00000000       0.003
   0.00000000  0.03367503  0.00000000       0.003
   0.04374515 -0.02525627  0.00000000       0.003
   0.04374515  0.02525627  0.00000000       0.003
   0.00000000  0.05051255  0.00000000       0.003
   0.05832686 -0.03367503  0.00000000       0.003
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   0.00000000  0.06735006  0.00000000       0.003
   0.07290858 -0.04209379  0.00000000       0.003
   0.07290858  0.04209379  0.00000000       0.003
   0.00000000  0.08418758  0.00000000       0.003
   0.08749030 -0.05051255  0.00000000       0.003
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   0.00000000  0.10102509  0.00000000       0.003
   0.10207201 -0.05893130  0.00000000       0.003
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   0.00000000  0.11786261  0.00000000       0.003
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   0.00000000  0.13470012  0.00000000       0.003
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   0.02916343  0.03367503  0.00000000       0.003
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   0.11665373 -0.25256273  0.00000000       0.003
  -0.07290858  0.17679391  0.00000000       0.003
   0.11665373 -0.15153764  0.00000000       0.003
  -0.07290858  0.22730646  0.00000000       0.003
   0.16039888 -0.22730646  0.00000000       0.003
  -0.14581716  0.16837515  0.00000000       0.003
   0.13123544 -0.24414397  0.00000000       0.003
  -0.07290858  0.19363143  0.00000000       0.003
   0.13123544 -0.15995639  0.00000000       0.003
  -0.07290858  0.21046894  0.00000000       0.003
   0.14581716 -0.23572521  0.00000000       0.003
   0.17498059  0.00000000  0.00000000       0.003
   0.08749030  0.15153764  0.00000000       0.003
  -0.08749030  0.15153764  0.00000000       0.003
  -0.16039888  0.19363143  0.00000000       0.003
   0.10207201 -0.24414397  0.00000000       0.003
  -0.08749030  0.16837515  0.00000000       0.003
   0.10207201 -0.15995639  0.00000000       0.003
  -0.08749030  0.23572521  0.00000000       0.003
   0.16039888 -0.21046894  0.00000000       0.003
  -0.14581716  0.18521267  0.00000000       0.003
   0.11665373 -0.23572521  0.00000000       0.003
  -0.08749030  0.18521267  0.00000000       0.003
   0.11665373 -0.16837515  0.00000000       0.003
  -0.08749030  0.21888770  0.00000000       0.003
   0.14581716 -0.21888770  0.00000000       0.003
  -0.13123544  0.17679391  0.00000000       0.003
   0.13123544 -0.22730646  0.00000000       0.003
  -0.08749030  0.20205018  0.00000000       0.003
  -0.14581716  0.20205018  0.00000000       0.003
   0.10207201 -0.22730646  0.00000000       0.003
  -0.10207201  0.17679391  0.00000000       0.003
  -0.13123544  0.19363143  0.00000000       0.003
   0.11665373 -0.21888770  0.00000000       0.003
  -0.10207201  0.19363143  0.00000000       0.003
   0.11665373 -0.18521267  0.00000000       0.003
  -0.10207201  0.21046894  0.00000000       0.003
   0.13123544 -0.21046894  0.00000000       0.003
  -0.11665373  0.20205018  0.00000000       0.003
 
 k-points in reciprocal lattice and weights: Automatic Mesh                          
   0.00000000  0.00000000  0.00000000       0.002
   0.04166667 -0.00000000  0.00000000       0.003
   0.04166667  0.04166667  0.00000000       0.003
   0.00000000  0.04166667  0.00000000       0.003
   0.08333333  0.00000000  0.00000000       0.003
   0.08333333  0.08333333  0.00000000       0.003
   0.00000000  0.08333333  0.00000000       0.003
   0.12500000  0.00000000  0.00000000       0.003
   0.12500000  0.12500000  0.00000000       0.003
   0.00000000  0.12500000  0.00000000       0.003
   0.16666667 -0.00000000  0.00000000       0.003
   0.16666667  0.16666667  0.00000000       0.003
   0.00000000  0.16666667  0.00000000       0.003
   0.20833333  0.00000000  0.00000000       0.003
   0.20833333  0.20833333  0.00000000       0.003
   0.00000000  0.20833333  0.00000000       0.003
   0.25000000  0.00000000  0.00000000       0.003
   0.25000000  0.25000000  0.00000000       0.003
   0.00000000  0.25000000  0.00000000       0.003
   0.29166667  0.00000000  0.00000000       0.003
   0.29166667  0.29166667  0.00000000       0.003
   0.00000000  0.29166667  0.00000000       0.003
   0.33333333  0.00000000  0.00000000       0.003
   0.33333333  0.33333333  0.00000000       0.003
   0.00000000  0.33333333  0.00000000       0.003
   0.37500000  0.00000000  0.00000000       0.003
   0.37500000  0.37500000  0.00000000       0.003
   0.00000000  0.37500000  0.00000000       0.003
   0.41666667  0.00000000  0.00000000       0.003
   0.41666667  0.41666667  0.00000000       0.003
   0.00000000  0.41666667  0.00000000       0.003
   0.45833333  0.00000000  0.00000000       0.003
   0.45833333  0.45833333  0.00000000       0.003
   0.00000000  0.45833333  0.00000000       0.003
   0.50000000  0.00000000  0.00000000       0.002
   0.50000000  0.50000000  0.00000000       0.002
   0.00000000  0.50000000  0.00000000       0.002
   0.08333333  0.04166667  0.00000000       0.003
   0.04166667  0.08333333  0.00000000       0.003
  -0.04166667  0.04166667  0.00000000       0.003
   0.12500000  0.04166667  0.00000000       0.003
   0.08333333  0.12500000  0.00000000       0.003
  -0.04166667  0.08333333  0.00000000       0.003
   0.08333333 -0.04166667  0.00000000       0.003
  -0.04166667 -0.12500000  0.00000000       0.003
  -0.12500000 -0.08333333  0.00000000       0.003
   0.16666667  0.04166667  0.00000000       0.003
   0.12500000  0.16666667  0.00000000       0.003
  -0.04166667  0.12500000  0.00000000       0.003
   0.12500000 -0.04166667  0.00000000       0.003
  -0.04166667 -0.16666667  0.00000000       0.003
  -0.16666667 -0.12500000  0.00000000       0.003
   0.20833333  0.04166667  0.00000000       0.003
   0.16666667  0.20833333  0.00000000       0.003
  -0.04166667  0.16666667  0.00000000       0.003
   0.16666667 -0.04166667  0.00000000       0.003
  -0.04166667 -0.20833333  0.00000000       0.003
  -0.20833333 -0.16666667  0.00000000       0.003
   0.25000000  0.04166667  0.00000000       0.003
   0.20833333  0.25000000  0.00000000       0.003
  -0.04166667  0.20833333  0.00000000       0.003
   0.20833333 -0.04166667  0.00000000       0.003
  -0.04166667 -0.25000000  0.00000000       0.003
  -0.25000000 -0.20833333  0.00000000       0.003
   0.29166667  0.04166667  0.00000000       0.003
   0.25000000  0.29166667  0.00000000       0.003
  -0.04166667  0.25000000  0.00000000       0.003
   0.25000000 -0.04166667  0.00000000       0.003
  -0.04166667 -0.29166667  0.00000000       0.003
  -0.29166667 -0.25000000  0.00000000       0.003
   0.33333333  0.04166667  0.00000000       0.003
   0.29166667  0.33333333  0.00000000       0.003
  -0.04166667  0.29166667  0.00000000       0.003
   0.29166667 -0.04166667  0.00000000       0.003
  -0.04166667 -0.33333333  0.00000000       0.003
  -0.33333333 -0.29166667  0.00000000       0.003
   0.37500000  0.04166667  0.00000000       0.003
   0.33333333  0.37500000  0.00000000       0.003
  -0.04166667  0.33333333  0.00000000       0.003
   0.33333333 -0.04166667  0.00000000       0.003
  -0.04166667 -0.37500000  0.00000000       0.003
  -0.37500000 -0.33333333  0.00000000       0.003
   0.41666667  0.04166667  0.00000000       0.003
   0.37500000  0.41666667  0.00000000       0.003
  -0.04166667  0.37500000  0.00000000       0.003
   0.37500000 -0.04166667  0.00000000       0.003
  -0.04166667 -0.41666667  0.00000000       0.003
  -0.41666667 -0.37500000  0.00000000       0.003
   0.45833333  0.04166667  0.00000000       0.003
   0.41666667  0.45833333  0.00000000       0.003
  -0.04166667  0.41666667  0.00000000       0.003
   0.41666667 -0.04166667  0.00000000       0.003
  -0.04166667 -0.45833333  0.00000000       0.003
  -0.45833333 -0.41666667  0.00000000       0.003
   0.50000000  0.04166667  0.00000000       0.003
   0.45833333  0.50000000  0.00000000       0.003
  -0.04166667  0.45833333  0.00000000       0.003
   0.45833333 -0.04166667  0.00000000       0.003
  -0.04166667  0.50000000  0.00000000       0.003
   0.50000000 -0.45833333  0.00000000       0.003
   0.16666667  0.08333333  0.00000000       0.003
   0.08333333  0.16666667  0.00000000       0.003
  -0.08333333  0.08333333  0.00000000       0.003
   0.20833333  0.08333333  0.00000000       0.003
   0.12500000  0.20833333  0.00000000       0.003
  -0.08333333  0.12500000  0.00000000       0.003
   0.12500000 -0.08333333  0.00000000       0.003
  -0.08333333 -0.20833333  0.00000000       0.003
  -0.20833333 -0.12500000  0.00000000       0.003
   0.25000000  0.08333333  0.00000000       0.003
   0.16666667  0.25000000  0.00000000       0.003
  -0.08333333  0.16666667  0.00000000       0.003
   0.16666667 -0.08333333  0.00000000       0.003
  -0.08333333 -0.25000000  0.00000000       0.003
  -0.25000000 -0.16666667  0.00000000       0.003
   0.29166667  0.08333333  0.00000000       0.003
   0.20833333  0.29166667  0.00000000       0.003
  -0.08333333  0.20833333  0.00000000       0.003
   0.20833333 -0.08333333  0.00000000       0.003
  -0.08333333 -0.29166667  0.00000000       0.003
  -0.29166667 -0.20833333  0.00000000       0.003
   0.33333333  0.08333333  0.00000000       0.003
   0.25000000  0.33333333  0.00000000       0.003
  -0.08333333  0.25000000  0.00000000       0.003
   0.25000000 -0.08333333  0.00000000       0.003
  -0.08333333 -0.33333333  0.00000000       0.003
  -0.33333333 -0.25000000  0.00000000       0.003
   0.37500000  0.08333333  0.00000000       0.003
   0.29166667  0.37500000  0.00000000       0.003
  -0.08333333  0.29166667  0.00000000       0.003
   0.29166667 -0.08333333  0.00000000       0.003
  -0.08333333 -0.37500000  0.00000000       0.003
  -0.37500000 -0.29166667  0.00000000       0.003
   0.41666667  0.08333333  0.00000000       0.003
   0.33333333  0.41666667  0.00000000       0.003
  -0.08333333  0.33333333  0.00000000       0.003
   0.33333333 -0.08333333  0.00000000       0.003
  -0.08333333 -0.41666667  0.00000000       0.003
  -0.41666667 -0.33333333  0.00000000       0.003
   0.45833333  0.08333333  0.00000000       0.003
   0.37500000  0.45833333  0.00000000       0.003
  -0.08333333  0.37500000  0.00000000       0.003
   0.37500000 -0.08333333  0.00000000       0.003
  -0.08333333 -0.45833333  0.00000000       0.003
  -0.45833333 -0.37500000  0.00000000       0.003
   0.50000000  0.08333333  0.00000000       0.003
   0.41666667  0.50000000  0.00000000       0.003
  -0.08333333  0.41666667  0.00000000       0.003
   0.41666667 -0.08333333  0.00000000       0.003
  -0.08333333  0.50000000  0.00000000       0.003
   0.50000000 -0.41666667  0.00000000       0.003
  -0.45833333  0.08333333  0.00000000       0.003
   0.45833333 -0.45833333  0.00000000       0.003
  -0.08333333  0.45833333  0.00000000       0.003
   0.25000000  0.12500000  0.00000000       0.003
   0.12500000  0.25000000  0.00000000       0.003
  -0.12500000  0.12500000  0.00000000       0.003
   0.29166667  0.12500000  0.00000000       0.003
   0.16666667  0.29166667  0.00000000       0.003
  -0.12500000  0.16666667  0.00000000       0.003
   0.16666667 -0.12500000  0.00000000       0.003
  -0.12500000 -0.29166667  0.00000000       0.003
  -0.29166667 -0.16666667  0.00000000       0.003
   0.33333333  0.12500000  0.00000000       0.003
   0.20833333  0.33333333  0.00000000       0.003
  -0.12500000  0.20833333  0.00000000       0.003
   0.20833333 -0.12500000  0.00000000       0.003
  -0.12500000 -0.33333333  0.00000000       0.003
  -0.33333333 -0.20833333  0.00000000       0.003
   0.37500000  0.12500000  0.00000000       0.003
   0.25000000  0.37500000  0.00000000       0.003
  -0.12500000  0.25000000  0.00000000       0.003
   0.25000000 -0.12500000  0.00000000       0.003
  -0.12500000 -0.37500000  0.00000000       0.003
  -0.37500000 -0.25000000  0.00000000       0.003
   0.41666667  0.12500000  0.00000000       0.003
   0.29166667  0.41666667  0.00000000       0.003
  -0.12500000  0.29166667  0.00000000       0.003
   0.29166667 -0.12500000  0.00000000       0.003
  -0.12500000 -0.41666667  0.00000000       0.003
  -0.41666667 -0.29166667  0.00000000       0.003
   0.45833333  0.12500000  0.00000000       0.003
   0.33333333  0.45833333  0.00000000       0.003
  -0.12500000  0.33333333  0.00000000       0.003
   0.33333333 -0.12500000  0.00000000       0.003
  -0.12500000 -0.45833333  0.00000000       0.003
  -0.45833333 -0.33333333  0.00000000       0.003
   0.50000000  0.12500000  0.00000000       0.003
   0.37500000  0.50000000  0.00000000       0.003
  -0.12500000  0.37500000  0.00000000       0.003
   0.37500000 -0.12500000  0.00000000       0.003
  -0.12500000  0.50000000  0.00000000       0.003
   0.50000000 -0.37500000  0.00000000       0.003
  -0.45833333  0.12500000  0.00000000       0.003
   0.41666667 -0.45833333  0.00000000       0.003
  -0.12500000  0.41666667  0.00000000       0.003
   0.41666667 -0.12500000  0.00000000       0.003
  -0.12500000  0.45833333  0.00000000       0.003
   0.45833333 -0.41666667  0.00000000       0.003
   0.33333333  0.16666667  0.00000000       0.003
   0.16666667  0.33333333  0.00000000       0.003
  -0.16666667  0.16666667  0.00000000       0.003
   0.37500000  0.16666667  0.00000000       0.003
   0.20833333  0.37500000  0.00000000       0.003
  -0.16666667  0.20833333  0.00000000       0.003
   0.20833333 -0.16666667  0.00000000       0.003
  -0.16666667 -0.37500000  0.00000000       0.003
  -0.37500000 -0.20833333  0.00000000       0.003
   0.41666667  0.16666667  0.00000000       0.003
   0.25000000  0.41666667  0.00000000       0.003
  -0.16666667  0.25000000  0.00000000       0.003
   0.25000000 -0.16666667  0.00000000       0.003
  -0.16666667 -0.41666667  0.00000000       0.003
  -0.41666667 -0.25000000  0.00000000       0.003
   0.45833333  0.16666667  0.00000000       0.003
   0.29166667  0.45833333  0.00000000       0.003
  -0.16666667  0.29166667  0.00000000       0.003
   0.29166667 -0.16666667  0.00000000       0.003
  -0.16666667 -0.45833333  0.00000000       0.003
  -0.45833333 -0.29166667  0.00000000       0.003
   0.50000000  0.16666667  0.00000000       0.003
   0.33333333  0.50000000  0.00000000       0.003
  -0.16666667  0.33333333  0.00000000       0.003
   0.33333333 -0.16666667  0.00000000       0.003
  -0.16666667  0.50000000  0.00000000       0.003
   0.50000000 -0.33333333  0.00000000       0.003
  -0.45833333  0.16666667  0.00000000       0.003
   0.37500000 -0.45833333  0.00000000       0.003
  -0.16666667  0.37500000  0.00000000       0.003
   0.37500000 -0.16666667  0.00000000       0.003
  -0.16666667  0.45833333  0.00000000       0.003
   0.45833333 -0.37500000  0.00000000       0.003
  -0.41666667  0.16666667  0.00000000       0.003
   0.41666667 -0.41666667  0.00000000       0.003
  -0.16666667  0.41666667  0.00000000       0.003
   0.41666667  0.20833333  0.00000000       0.003
   0.20833333  0.41666667  0.00000000       0.003
  -0.20833333  0.20833333  0.00000000       0.003
   0.45833333  0.20833333  0.00000000       0.003
   0.25000000  0.45833333  0.00000000       0.003
  -0.20833333  0.25000000  0.00000000       0.003
   0.25000000 -0.20833333  0.00000000       0.003
  -0.20833333 -0.45833333  0.00000000       0.003
  -0.45833333 -0.25000000  0.00000000       0.003
   0.50000000  0.20833333  0.00000000       0.003
   0.29166667  0.50000000  0.00000000       0.003
  -0.20833333  0.29166667  0.00000000       0.003
   0.29166667 -0.20833333  0.00000000       0.003
  -0.20833333  0.50000000  0.00000000       0.003
   0.50000000 -0.29166667  0.00000000       0.003
  -0.45833333  0.20833333  0.00000000       0.003
   0.33333333 -0.45833333  0.00000000       0.003
  -0.20833333  0.33333333  0.00000000       0.003
   0.33333333 -0.20833333  0.00000000       0.003
  -0.20833333  0.45833333  0.00000000       0.003
   0.45833333 -0.33333333  0.00000000       0.003
  -0.41666667  0.20833333  0.00000000       0.003
   0.37500000 -0.41666667  0.00000000       0.003
  -0.20833333  0.37500000  0.00000000       0.003
   0.37500000 -0.20833333  0.00000000       0.003
  -0.20833333  0.41666667  0.00000000       0.003
   0.41666667 -0.37500000  0.00000000       0.003
   0.50000000  0.25000000  0.00000000       0.003
   0.25000000  0.50000000  0.00000000       0.003
  -0.25000000  0.25000000  0.00000000       0.003
  -0.45833333  0.25000000  0.00000000       0.003
   0.29166667 -0.45833333  0.00000000       0.003
  -0.25000000  0.29166667  0.00000000       0.003
   0.29166667 -0.25000000  0.00000000       0.003
  -0.25000000  0.45833333  0.00000000       0.003
   0.45833333 -0.29166667  0.00000000       0.003
  -0.41666667  0.25000000  0.00000000       0.003
   0.33333333 -0.41666667  0.00000000       0.003
  -0.25000000  0.33333333  0.00000000       0.003
   0.33333333 -0.25000000  0.00000000       0.003
  -0.25000000  0.41666667  0.00000000       0.003
   0.41666667 -0.33333333  0.00000000       0.003
  -0.37500000  0.25000000  0.00000000       0.003
   0.37500000 -0.37500000  0.00000000       0.003
  -0.25000000  0.37500000  0.00000000       0.003
  -0.41666667  0.29166667  0.00000000       0.003
   0.29166667 -0.41666667  0.00000000       0.003
  -0.29166667  0.29166667  0.00000000       0.003
  -0.37500000  0.29166667  0.00000000       0.003
   0.33333333 -0.37500000  0.00000000       0.003
  -0.29166667  0.33333333  0.00000000       0.003
   0.33333333 -0.29166667  0.00000000       0.003
  -0.29166667  0.37500000  0.00000000       0.003
   0.37500000 -0.33333333  0.00000000       0.003
  -0.33333333  0.33333333  0.00000000       0.003
 
 position of ions in fractional coordinates (direct lattice) 
   0.00000000  0.00000000  0.00000000
   0.33333333  0.33333333  0.10605356
   0.66666667  0.66666667  0.21665272
   0.00000000  0.00000000  0.33179748
 
 position of ions in cartesian coordinates  (Angst):
   0.00000000  0.00000000  0.00000000
   1.42872988  0.82487758  2.33310613
   2.85745977  1.64975517  4.76621226
   0.00000000  0.00000000  7.29931839
 


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


 k-point   1 :   0.0000 0.0000 0.0000  plane waves:    2867
 k-point   2 :   0.0417-0.0000 0.0000  plane waves:    2842
 k-point   3 :   0.0417 0.0417 0.0000  plane waves:    2842
 k-point   4 :   0.0000 0.0417 0.0000  plane waves:    2842
 k-point   5 :   0.0833 0.0000 0.0000  plane waves:    2836
 k-point   6 :   0.0833 0.0833 0.0000  plane waves:    2836
 k-point   7 :   0.0000 0.0833 0.0000  plane waves:    2836
 k-point   8 :   0.1250 0.0000 0.0000  plane waves:    2834
 k-point   9 :   0.1250 0.1250 0.0000  plane waves:    2834
 k-point  10 :   0.0000 0.1250 0.0000  plane waves:    2834
 k-point  11 :   0.1667-0.0000 0.0000  plane waves:    2840
 k-point  12 :   0.1667 0.1667 0.0000  plane waves:    2840
 k-point  13 :   0.0000 0.1667 0.0000  plane waves:    2840
 k-point  14 :   0.2083 0.0000 0.0000  plane waves:    2842
 k-point  15 :   0.2083 0.2083 0.0000  plane waves:    2842
 k-point  16 :   0.0000 0.2083 0.0000  plane waves:    2842
 k-point  17 :   0.2500 0.0000 0.0000  plane waves:    2840
 k-point  18 :   0.2500 0.2500 0.0000  plane waves:    2840
 k-point  19 :   0.0000 0.2500 0.0000  plane waves:    2840
 k-point  20 :   0.2917 0.0000 0.0000  plane waves:    2838
 k-point  21 :   0.2917 0.2917 0.0000  plane waves:    2838
 k-point  22 :   0.0000 0.2917 0.0000  plane waves:    2838
 k-point  23 :   0.3333 0.0000 0.0000  plane waves:    2834
 k-point  24 :   0.3333 0.3333 0.0000  plane waves:    2834
 k-point  25 :   0.0000 0.3333 0.0000  plane waves:    2834
 k-point  26 :   0.3750 0.0000 0.0000  plane waves:    2834
 k-point  27 :   0.3750 0.3750 0.0000  plane waves:    2834
 k-point  28 :   0.0000 0.3750 0.0000  plane waves:    2834
 k-point  29 :   0.4167 0.0000 0.0000  plane waves:    2828
 k-point  30 :   0.4167 0.4167 0.0000  plane waves:    2828
 k-point  31 :   0.0000 0.4167 0.0000  plane waves:    2828
 k-point  32 :   0.4583 0.0000 0.0000  plane waves:    2828
 k-point  33 :   0.4583 0.4583 0.0000  plane waves:    2828
 k-point  34 :   0.0000 0.4583 0.0000  plane waves:    2828
 k-point  35 :   0.5000 0.0000 0.0000  plane waves:    2824
 k-point  36 :   0.5000 0.5000 0.0000  plane waves:    2824
 k-point  37 :   0.0000 0.5000 0.0000  plane waves:    2824
 k-point  38 :   0.0833 0.0417 0.0000  plane waves:    2833
 k-point  39 :   0.0417 0.0833 0.0000  plane waves:    2833
 k-point  40 :  -0.0417 0.0417 0.0000  plane waves:    2833
 k-point  41 :   0.1250 0.0417 0.0000  plane waves:    2835
 k-point  42 :   0.0833 0.1250 0.0000  plane waves:    2835
 k-point  43 :  -0.0417 0.0833 0.0000  plane waves:    2835
 k-point  44 :   0.0833-0.0417 0.0000  plane waves:    2835
 k-point  45 :  -0.0417-0.1250 0.0000  plane waves:    2835
 k-point  46 :  -0.1250-0.0833 0.0000  plane waves:    2835
 k-point  47 :   0.1667 0.0417 0.0000  plane waves:    2838
 k-point  48 :   0.1250 0.1667 0.0000  plane waves:    2838
 k-point  49 :  -0.0417 0.1250 0.0000  plane waves:    2838
 k-point  50 :   0.1250-0.0417 0.0000  plane waves:    2838
 k-point  51 :  -0.0417-0.1667 0.0000  plane waves:    2838
 k-point  52 :  -0.1667-0.1250 0.0000  plane waves:    2838
 k-point  53 :   0.2083 0.0417 0.0000  plane waves:    2840
 k-point  54 :   0.1667 0.2083 0.0000  plane waves:    2840
 k-point  55 :  -0.0417 0.1667 0.0000  plane waves:    2840
 k-point  56 :   0.1667-0.0417 0.0000  plane waves:    2840
 k-point  57 :  -0.0417-0.2083 0.0000  plane waves:    2840
 k-point  58 :  -0.2083-0.1667 0.0000  plane waves:    2840
 k-point  59 :   0.2500 0.0417 0.0000  plane waves:    2844
 k-point  60 :   0.2083 0.2500 0.0000  plane waves:    2844
 k-point  61 :  -0.0417 0.2083 0.0000  plane waves:    2844
 k-point  62 :   0.2083-0.0417 0.0000  plane waves:    2844
 k-point  63 :  -0.0417-0.2500 0.0000  plane waves:    2844
 k-point  64 :  -0.2500-0.2083 0.0000  plane waves:    2844
 k-point  65 :   0.2917 0.0417 0.0000  plane waves:    2836
 k-point  66 :   0.2500 0.2917 0.0000  plane waves:    2836
 k-point  67 :  -0.0417 0.2500 0.0000  plane waves:    2836
 k-point  68 :   0.2500-0.0417 0.0000  plane waves:    2836
 k-point  69 :  -0.0417-0.2917 0.0000  plane waves:    2836
 k-point  70 :  -0.2917-0.2500 0.0000  plane waves:    2836
 k-point  71 :   0.3333 0.0417 0.0000  plane waves:    2826
 k-point  72 :   0.2917 0.3333 0.0000  plane waves:    2826
 k-point  73 :  -0.0417 0.2917 0.0000  plane waves:    2826
 k-point  74 :   0.2917-0.0417 0.0000  plane waves:    2826
 k-point  75 :  -0.0417-0.3333 0.0000  plane waves:    2826
 k-point  76 :  -0.3333-0.2917 0.0000  plane waves:    2826
 k-point  77 :   0.3750 0.0417 0.0000  plane waves:    2833
 k-point  78 :   0.3333 0.3750 0.0000  plane waves:    2833
 k-point  79 :  -0.0417 0.3333 0.0000  plane waves:    2833
 k-point  80 :   0.3333-0.0417 0.0000  plane waves:    2833
 k-point  81 :  -0.0417-0.3750 0.0000  plane waves:    2833
 k-point  82 :  -0.3750-0.3333 0.0000  plane waves:    2833
 k-point  83 :   0.4167 0.0417 0.0000  plane waves:    2829
 k-point  84 :   0.3750 0.4167 0.0000  plane waves:    2829
 k-point  85 :  -0.0417 0.3750 0.0000  plane waves:    2829
 k-point  86 :   0.3750-0.0417 0.0000  plane waves:    2829
 k-point  87 :  -0.0417-0.4167 0.0000  plane waves:    2829
 k-point  88 :  -0.4167-0.3750 0.0000  plane waves:    2829
 k-point  89 :   0.4583 0.0417 0.0000  plane waves:    2824
 k-point  90 :   0.4167 0.4583 0.0000  plane waves:    2824
 k-point  91 :  -0.0417 0.4167 0.0000  plane waves:    2824
 k-point  92 :   0.4167-0.0417 0.0000  plane waves:    2824
 k-point  93 :  -0.0417-0.4583 0.0000  plane waves:    2824
 k-point  94 :  -0.4583-0.4167 0.0000  plane waves:    2824
 k-point  95 :   0.5000 0.0417 0.0000  plane waves:    2832
 k-point  96 :   0.4583 0.5000 0.0000  plane waves:    2832
 k-point  97 :  -0.0417 0.4583 0.0000  plane waves:    2832
 k-point  98 :   0.4583-0.0417 0.0000  plane waves:    2832
 k-point  99 :  -0.0417 0.5000 0.0000  plane waves:    2832
 k-point 100 :   0.5000-0.4583 0.0000  plane waves:    2832
 k-point 101 :   0.1667 0.0833 0.0000  plane waves:    2847
 k-point 102 :   0.0833 0.1667 0.0000  plane waves:    2847
 k-point 103 :  -0.0833 0.0833 0.0000  plane waves:    2847
 k-point 104 :   0.2083 0.0833 0.0000  plane waves:    2843
 k-point 105 :   0.1250 0.2083 0.0000  plane waves:    2843
 k-point 106 :  -0.0833 0.1250 0.0000  plane waves:    2843
 k-point 107 :   0.1250-0.0833 0.0000  plane waves:    2843
 k-point 108 :  -0.0833-0.2083 0.0000  plane waves:    2843
 k-point 109 :  -0.2083-0.1250 0.0000  plane waves:    2843
 k-point 110 :   0.2500 0.0833 0.0000  plane waves:    2844
 k-point 111 :   0.1667 0.2500 0.0000  plane waves:    2844
 k-point 112 :  -0.0833 0.1667 0.0000  plane waves:    2844
 k-point 113 :   0.1667-0.0833 0.0000  plane waves:    2844
 k-point 114 :  -0.0833-0.2500 0.0000  plane waves:    2844
 k-point 115 :  -0.2500-0.1667 0.0000  plane waves:    2844
 k-point 116 :   0.2917 0.0833 0.0000  plane waves:    2840
 k-point 117 :   0.2083 0.2917 0.0000  plane waves:    2840
 k-point 118 :  -0.0833 0.2083 0.0000  plane waves:    2840
 k-point 119 :   0.2083-0.0833 0.0000  plane waves:    2840
 k-point 120 :  -0.0833-0.2917 0.0000  plane waves:    2840
 k-point 121 :  -0.2917-0.2083 0.0000  plane waves:    2840
 k-point 122 :   0.3333 0.0833 0.0000  plane waves:    2832
 k-point 123 :   0.2500 0.3333 0.0000  plane waves:    2832
 k-point 124 :  -0.0833 0.2500 0.0000  plane waves:    2832
 k-point 125 :   0.2500-0.0833 0.0000  plane waves:    2832
 k-point 126 :  -0.0833-0.3333 0.0000  plane waves:    2832
 k-point 127 :  -0.3333-0.2500 0.0000  plane waves:    2832
 k-point 128 :   0.3750 0.0833 0.0000  plane waves:    2825
 k-point 129 :   0.2917 0.3750 0.0000  plane waves:    2825
 k-point 130 :  -0.0833 0.2917 0.0000  plane waves:    2825
 k-point 131 :   0.2917-0.0833 0.0000  plane waves:    2825
 k-point 132 :  -0.0833-0.3750 0.0000  plane waves:    2825
 k-point 133 :  -0.3750-0.2917 0.0000  plane waves:    2825
 k-point 134 :   0.4167 0.0833 0.0000  plane waves:    2830
 k-point 135 :   0.3333 0.4167 0.0000  plane waves:    2830
 k-point 136 :  -0.0833 0.3333 0.0000  plane waves:    2830
 k-point 137 :   0.3333-0.0833 0.0000  plane waves:    2830
 k-point 138 :  -0.0833-0.4167 0.0000  plane waves:    2830
 k-point 139 :  -0.4167-0.3333 0.0000  plane waves:    2830
 k-point 140 :   0.4583 0.0833 0.0000  plane waves:    2823
 k-point 141 :   0.3750 0.4583 0.0000  plane waves:    2823
 k-point 142 :  -0.0833 0.3750 0.0000  plane waves:    2823
 k-point 143 :   0.3750-0.0833 0.0000  plane waves:    2823
 k-point 144 :  -0.0833-0.4583 0.0000  plane waves:    2823
 k-point 145 :  -0.4583-0.3750 0.0000  plane waves:    2823
 k-point 146 :   0.5000 0.0833 0.0000  plane waves:    2817
 k-point 147 :   0.4167 0.5000 0.0000  plane waves:    2817
 k-point 148 :  -0.0833 0.4167 0.0000  plane waves:    2817
 k-point 149 :   0.4167-0.0833 0.0000  plane waves:    2817
 k-point 150 :  -0.0833 0.5000 0.0000  plane waves:    2817
 k-point 151 :   0.5000-0.4167 0.0000  plane waves:    2817
 k-point 152 :  -0.4583 0.0833 0.0000  plane waves:    2820
 k-point 153 :   0.4583-0.4583 0.0000  plane waves:    2820
 k-point 154 :  -0.0833 0.4583 0.0000  plane waves:    2820
 k-point 155 :   0.2500 0.1250 0.0000  plane waves:    2839
 k-point 156 :   0.1250 0.2500 0.0000  plane waves:    2839
 k-point 157 :  -0.1250 0.1250 0.0000  plane waves:    2839
 k-point 158 :   0.2917 0.1250 0.0000  plane waves:    2831
 k-point 159 :   0.1667 0.2917 0.0000  plane waves:    2831
 k-point 160 :  -0.1250 0.1667 0.0000  plane waves:    2831
 k-point 161 :   0.1667-0.1250 0.0000  plane waves:    2831
 k-point 162 :  -0.1250-0.2917 0.0000  plane waves:    2831
 k-point 163 :  -0.2917-0.1667 0.0000  plane waves:    2831
 k-point 164 :   0.3333 0.1250 0.0000  plane waves:    2832
 k-point 165 :   0.2083 0.3333 0.0000  plane waves:    2832
 k-point 166 :  -0.1250 0.2083 0.0000  plane waves:    2832
 k-point 167 :   0.2083-0.1250 0.0000  plane waves:    2832
 k-point 168 :  -0.1250-0.3333 0.0000  plane waves:    2832
 k-point 169 :  -0.3333-0.2083 0.0000  plane waves:    2832
 k-point 170 :   0.3750 0.1250 0.0000  plane waves:    2831
 k-point 171 :   0.2500 0.3750 0.0000  plane waves:    2831
 k-point 172 :  -0.1250 0.2500 0.0000  plane waves:    2831
 k-point 173 :   0.2500-0.1250 0.0000  plane waves:    2831
 k-point 174 :  -0.1250-0.3750 0.0000  plane waves:    2831
 k-point 175 :  -0.3750-0.2500 0.0000  plane waves:    2831
 k-point 176 :   0.4167 0.1250 0.0000  plane waves:    2832
 k-point 177 :   0.2917 0.4167 0.0000  plane waves:    2832
 k-point 178 :  -0.1250 0.2917 0.0000  plane waves:    2832
 k-point 179 :   0.2917-0.1250 0.0000  plane waves:    2832
 k-point 180 :  -0.1250-0.4167 0.0000  plane waves:    2832
 k-point 181 :  -0.4167-0.2917 0.0000  plane waves:    2832
 k-point 182 :   0.4583 0.1250 0.0000  plane waves:    2822
 k-point 183 :   0.3333 0.4583 0.0000  plane waves:    2822
 k-point 184 :  -0.1250 0.3333 0.0000  plane waves:    2822
 k-point 185 :   0.3333-0.1250 0.0000  plane waves:    2822
 k-point 186 :  -0.1250-0.4583 0.0000  plane waves:    2822
 k-point 187 :  -0.4583-0.3333 0.0000  plane waves:    2822
 k-point 188 :   0.5000 0.1250 0.0000  plane waves:    2824
 k-point 189 :   0.3750 0.5000 0.0000  plane waves:    2824
 k-point 190 :  -0.1250 0.3750 0.0000  plane waves:    2824
 k-point 191 :   0.3750-0.1250 0.0000  plane waves:    2824
 k-point 192 :  -0.1250 0.5000 0.0000  plane waves:    2824
 k-point 193 :   0.5000-0.3750 0.0000  plane waves:    2824
 k-point 194 :  -0.4583 0.1250 0.0000  plane waves:    2815
 k-point 195 :   0.4167-0.4583 0.0000  plane waves:    2815
 k-point 196 :  -0.1250 0.4167 0.0000  plane waves:    2815
 k-point 197 :   0.4167-0.1250 0.0000  plane waves:    2815
 k-point 198 :  -0.1250 0.4583 0.0000  plane waves:    2815
 k-point 199 :   0.4583-0.4167 0.0000  plane waves:    2815
 k-point 200 :   0.3333 0.1667 0.0000  plane waves:    2839
 k-point 201 :   0.1667 0.3333 0.0000  plane waves:    2839
 k-point 202 :  -0.1667 0.1667 0.0000  plane waves:    2839
 k-point 203 :   0.3750 0.1667 0.0000  plane waves:    2824
 k-point 204 :   0.2083 0.3750 0.0000  plane waves:    2824
 k-point 205 :  -0.1667 0.2083 0.0000  plane waves:    2824
 k-point 206 :   0.2083-0.1667 0.0000  plane waves:    2824
 k-point 207 :  -0.1667-0.3750 0.0000  plane waves:    2824
 k-point 208 :  -0.3750-0.2083 0.0000  plane waves:    2824
 k-point 209 :   0.4167 0.1667 0.0000  plane waves:    2830
 k-point 210 :   0.2500 0.4167 0.0000  plane waves:    2830
 k-point 211 :  -0.1667 0.2500 0.0000  plane waves:    2830
 k-point 212 :   0.2500-0.1667 0.0000  plane waves:    2830
 k-point 213 :  -0.1667-0.4167 0.0000  plane waves:    2830
 k-point 214 :  -0.4167-0.2500 0.0000  plane waves:    2830
 k-point 215 :   0.4583 0.1667 0.0000  plane waves:    2832
 k-point 216 :   0.2917 0.4583 0.0000  plane waves:    2832
 k-point 217 :  -0.1667 0.2917 0.0000  plane waves:    2832
 k-point 218 :   0.2917-0.1667 0.0000  plane waves:    2832
 k-point 219 :  -0.1667-0.4583 0.0000  plane waves:    2832
 k-point 220 :  -0.4583-0.2917 0.0000  plane waves:    2832
 k-point 221 :   0.5000 0.1667 0.0000  plane waves:    2813
 k-point 222 :   0.3333 0.5000 0.0000  plane waves:    2813
 k-point 223 :  -0.1667 0.3333 0.0000  plane waves:    2813
 k-point 224 :   0.3333-0.1667 0.0000  plane waves:    2813
 k-point 225 :  -0.1667 0.5000 0.0000  plane waves:    2813
 k-point 226 :   0.5000-0.3333 0.0000  plane waves:    2813
 k-point 227 :  -0.4583 0.1667 0.0000  plane waves:    2806
 k-point 228 :   0.3750-0.4583 0.0000  plane waves:    2806
 k-point 229 :  -0.1667 0.3750 0.0000  plane waves:    2806
 k-point 230 :   0.3750-0.1667 0.0000  plane waves:    2806
 k-point 231 :  -0.1667 0.4583 0.0000  plane waves:    2806
 k-point 232 :   0.4583-0.3750 0.0000  plane waves:    2806
 k-point 233 :  -0.4167 0.1667 0.0000  plane waves:    2804
 k-point 234 :   0.4167-0.4167 0.0000  plane waves:    2804
 k-point 235 :  -0.1667 0.4167 0.0000  plane waves:    2804
 k-point 236 :   0.4167 0.2083 0.0000  plane waves:    2827
 k-point 237 :   0.2083 0.4167 0.0000  plane waves:    2827
 k-point 238 :  -0.2083 0.2083 0.0000  plane waves:    2827
 k-point 239 :   0.4583 0.2083 0.0000  plane waves:    2820
 k-point 240 :   0.2500 0.4583 0.0000  plane waves:    2820
 k-point 241 :  -0.2083 0.2500 0.0000  plane waves:    2820
 k-point 242 :   0.2500-0.2083 0.0000  plane waves:    2820
 k-point 243 :  -0.2083-0.4583 0.0000  plane waves:    2820
 k-point 244 :  -0.4583-0.2500 0.0000  plane waves:    2820
 k-point 245 :   0.5000 0.2083 0.0000  plane waves:    2816
 k-point 246 :   0.2917 0.5000 0.0000  plane waves:    2816
 k-point 247 :  -0.2083 0.2917 0.0000  plane waves:    2816
 k-point 248 :   0.2917-0.2083 0.0000  plane waves:    2816
 k-point 249 :  -0.2083 0.5000 0.0000  plane waves:    2816
 k-point 250 :   0.5000-0.2917 0.0000  plane waves:    2816
 k-point 251 :  -0.4583 0.2083 0.0000  plane waves:    2802
 k-point 252 :   0.3333-0.4583 0.0000  plane waves:    2802
 k-point 253 :  -0.2083 0.3333 0.0000  plane waves:    2802
 k-point 254 :   0.3333-0.2083 0.0000  plane waves:    2802
 k-point 255 :  -0.2083 0.4583 0.0000  plane waves:    2802
 k-point 256 :   0.4583-0.3333 0.0000  plane waves:    2802
 k-point 257 :  -0.4167 0.2083 0.0000  plane waves:    2802
 k-point 258 :   0.3750-0.4167 0.0000  plane waves:    2802
 k-point 259 :  -0.2083 0.3750 0.0000  plane waves:    2802
 k-point 260 :   0.3750-0.2083 0.0000  plane waves:    2802
 k-point 261 :  -0.2083 0.4167 0.0000  plane waves:    2802
 k-point 262 :   0.4167-0.3750 0.0000  plane waves:    2802
 k-point 263 :   0.5000 0.2500 0.0000  plane waves:    2809
 k-point 264 :   0.2500 0.5000 0.0000  plane waves:    2809
 k-point 265 :  -0.2500 0.2500 0.0000  plane waves:    2809
 k-point 266 :  -0.4583 0.2500 0.0000  plane waves:    2802
 k-point 267 :   0.2917-0.4583 0.0000  plane waves:    2802
 k-point 268 :  -0.2500 0.2917 0.0000  plane waves:    2802
 k-point 269 :   0.2917-0.2500 0.0000  plane waves:    2802
 k-point 270 :  -0.2500 0.4583 0.0000  plane waves:    2802
 k-point 271 :   0.4583-0.2917 0.0000  plane waves:    2802
 k-point 272 :  -0.4167 0.2500 0.0000  plane waves:    2792
 k-point 273 :   0.3333-0.4167 0.0000  plane waves:    2792
 k-point 274 :  -0.2500 0.3333 0.0000  plane waves:    2792
 k-point 275 :   0.3333-0.2500 0.0000  plane waves:    2792
 k-point 276 :  -0.2500 0.4167 0.0000  plane waves:    2792
 k-point 277 :   0.4167-0.3333 0.0000  plane waves:    2792
 k-point 278 :  -0.3750 0.2500 0.0000  plane waves:    2794
 k-point 279 :   0.3750-0.3750 0.0000  plane waves:    2794
 k-point 280 :  -0.2500 0.3750 0.0000  plane waves:    2794
 k-point 281 :  -0.4167 0.2917 0.0000  plane waves:    2791
 k-point 282 :   0.2917-0.4167 0.0000  plane waves:    2791
 k-point 283 :  -0.2917 0.2917 0.0000  plane waves:    2791
 k-point 284 :  -0.3750 0.2917 0.0000  plane waves:    2790
 k-point 285 :   0.3333-0.3750 0.0000  plane waves:    2790
 k-point 286 :  -0.2917 0.3333 0.0000  plane waves:    2790
 k-point 287 :   0.3333-0.2917 0.0000  plane waves:    2790
 k-point 288 :  -0.2917 0.3750 0.0000  plane waves:    2790
 k-point 289 :   0.3750-0.3333 0.0000  plane waves:    2790
 k-point 290 :  -0.3333 0.3333 0.0000  plane waves:    2760

 maximum and minimum number of plane-waves per node :       739      669

 maximum number of plane-waves:      2867
 maximum index in each direction: 
   IXMAX=    5   IYMAX=    5   IZMAX=   35
   IXMIN=   -5   IYMIN=   -5   IZMIN=  -35


 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)


 FFT grid for exact exchange (Hartree Fock) 
  NGX = 14; NGY = 14; NGZ =108

 
 Radii for the augmentation spheres in the non-local exchange
 for species   1 augmentation radius   1.301 (default was   1.041)
       energy cutoff for augmentation   1600.0

 real space projection operators:
  total allocation   :        353.04 KBytes
  max/ min on nodes  :        104.34         70.88

 Maximum index for augmentation-charges in exchange          384
  SETUP_FOCK is finished

 total amount of memory used by VASP MPI-rank0   116041. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      13930. kBytes
   fftplans  :       5088. kBytes
   grid      :       3656. kBytes
   one-center:          6. kBytes
   HF        :          4. kBytes
   nonlr-proj:        216. kBytes
   wavefun   :      63141. kBytes
 
     INWAV:  cpu time      1.7560: real time      1.7612
 Broyden mixing: mesh for mixing (old mesh)
   NGX =  9   NGY =  9   NGZ = 71
  (NGX  = 40   NGY  = 40   NGZ  =288)
  gives a total of   5751 points

 charge density for first step will be calculated from the start-wavefunctions


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


 Maximum index for augmentation-charges         7101 (set IRDMAX)


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


 initial charge from wavefunction
 First call to EWALD:  gamma=   0.330
 Maximum number of real-space cells 5x 5x 1
 Maximum number of reciprocal cells 2x 2x10

    FEWALD:  cpu time      0.0014: real time      0.0014


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


vdW kernel read from vdw_kernel.bindat
  0.0000  0.2424  0.5071  0.7962  1.1119  1.4567  1.8333  2.2446  2.6937  3.1842
  3.7199  4.3049  4.9438  5.6415  6.4036  7.2358  8.1446  9.1372 10.2212 11.4050
 12.6979 14.1099 15.6519 17.3360 19.1751 21.1837 23.3773 25.7729 28.3892 31.2465
 34.3669 37.7748 41.4965 45.5611 50.0000
 
    POTLOK:  cpu time      0.8848: real time      0.8875
    SETDIJ:  cpu time      0.7975: real time      0.7990
    TRIAL :  cpu time   3747.9368: real time   3761.6256
    CORREC:  cpu time      0.0102: real time      0.0102
    CHARGE:  cpu time      0.4501: real time      0.4519
    --------------------------------------------
      LOOP:  cpu time   3750.0857: real time   3763.9338

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1010379E+02  (-0.1239794E+00)
 number of electron      12.0000000 magnetization      -0.0000043
 augmentation part       -0.1727216 magnetization       0.0000018

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.74505690
  -exchange      EXHF   =        26.08303557
  -V(xc)+E(xc)   XCENC  =       -67.09752512
  PAW double counting   =       321.10085134     -240.33817883
  entropy T*S    EENTRO =        -0.00155866
  eigenvalues    EBANDS =       -50.98433474
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.10378876 eV

  energy without entropy =      -10.10223010  energy(sigma->0) =      -10.10326920
  exchange ACFDT corr.  =        -0.00117935  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5226: real time      0.5242
    SETDIJ:  cpu time      0.7963: real time      0.7981
    TRIAL :  cpu time   3740.3541: real time   3754.5001
    CORREC:  cpu time      0.0100: real time      0.0101
    CHARGE:  cpu time      0.4363: real time      0.4380
    --------------------------------------------
      LOOP:  cpu time   3742.1199: real time   3756.2709

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1151319E+00  (-0.1565324E+00)
 number of electron      12.0000000 magnetization      -0.0000045
 augmentation part       -0.1502477 magnetization       0.0000020

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.29364403
  -exchange      EXHF   =        26.08278570
  -V(xc)+E(xc)   XCENC  =       -67.07759850
  PAW double counting   =       469.92804107     -389.14976536
  entropy T*S    EENTRO =        -0.00194764
  eigenvalues    EBANDS =       -51.58589575
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.21892065 eV

  energy without entropy =      -10.21697301  energy(sigma->0) =      -10.21827144
  exchange ACFDT corr.  =        -0.00141843  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5231: real time      0.5247
    SETDIJ:  cpu time      0.7959: real time      0.7975
    TRIAL :  cpu time   3767.1977: real time   3781.0422
    CORREC:  cpu time      0.0094: real time      0.0094
    CHARGE:  cpu time      0.4372: real time      0.4389
    --------------------------------------------
      LOOP:  cpu time   3768.9639: real time   3782.8131

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1403578E+00  (-0.1404916E+00)
 number of electron      12.0000000 magnetization      -0.0000049
 augmentation part       -0.1269918 magnetization       0.0000018

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1025.84142575
  -exchange      EXHF   =        26.08579279
  -V(xc)+E(xc)   XCENC  =       -67.05060423
  PAW double counting   =       924.37316293     -843.57542855
  entropy T*S    EENTRO =        -0.00236568
  eigenvalues    EBANDS =       -52.22754294
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.35927850 eV

  energy without entropy =      -10.35691282  energy(sigma->0) =      -10.35848994
  exchange ACFDT corr.  =        -0.00152525  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5228: real time      0.5243
    SETDIJ:  cpu time      0.7990: real time      0.8008
    TRIAL :  cpu time   3821.9324: real time   3836.3704
    CORREC:  cpu time      0.0095: real time      0.0096
    CHARGE:  cpu time      0.4412: real time      0.4429
    --------------------------------------------
      LOOP:  cpu time   3823.7053: real time   3838.1484

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1255214E+00  (-0.1166710E+00)
 number of electron      12.0000000 magnetization      -0.0000055
 augmentation part       -0.1057756 magnetization       0.0000017

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1025.68029053
  -exchange      EXHF   =        26.09378912
  -V(xc)+E(xc)   XCENC  =       -67.02583762
  PAW double counting   =      2008.85612896    -1928.04294011
  entropy T*S    EENTRO =        -0.00274529
  eigenvalues    EBANDS =       -52.56199892
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.48479989 eV

  energy without entropy =      -10.48205460  energy(sigma->0) =      -10.48388480
  exchange ACFDT corr.  =        -0.00177680  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5228: real time      0.5243
    SETDIJ:  cpu time      0.7945: real time      0.7959
    TRIAL :  cpu time   3846.8312: real time   3861.4760
    CORREC:  cpu time      0.0093: real time      0.0093
    CHARGE:  cpu time      0.4342: real time      0.4360
    --------------------------------------------
      LOOP:  cpu time   3848.5924: real time   3863.2419

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1056240E+00  (-0.9728557E-01)
 number of electron      12.0000000 magnetization      -0.0000064
 augmentation part       -0.0873496 magnetization       0.0000021

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1025.82095852
  -exchange      EXHF   =        26.10463282
  -V(xc)+E(xc)   XCENC  =       -67.00889950
  PAW double counting   =      4116.27891914    -4035.45810671
  entropy T*S    EENTRO =        -0.00304881
  eigenvalues    EBANDS =       -52.56198068
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.59042386 eV

  energy without entropy =      -10.58737505  energy(sigma->0) =      -10.58940759
  exchange ACFDT corr.  =        -0.00182274  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5225: real time      0.5241
    SETDIJ:  cpu time      0.7956: real time      0.7971
    TRIAL :  cpu time   3825.6091: real time   3840.2473
    CORREC:  cpu time      0.0091: real time      0.0091
    CHARGE:  cpu time      0.4465: real time      0.4482
    --------------------------------------------
      LOOP:  cpu time   3827.3833: real time   3842.0263

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8865350E-01  (-0.7966878E-01)
 number of electron      12.0000000 magnetization      -0.0000077
 augmentation part       -0.0713514 magnetization       0.0000031

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.08584706
  -exchange      EXHF   =        26.11411538
  -V(xc)+E(xc)   XCENC  =       -67.00134597
  PAW double counting   =      7587.56392295    -7506.74339346
  entropy T*S    EENTRO =        -0.00326901
  eigenvalues    EBANDS =       -52.40219528
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.67907736 eV

  energy without entropy =      -10.67580835  energy(sigma->0) =      -10.67798769
  exchange ACFDT corr.  =        -0.00188258  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5231: real time      0.5246
    SETDIJ:  cpu time      0.7963: real time      0.7978
    TRIAL :  cpu time   3814.9473: real time   3829.8374
    CORREC:  cpu time      0.0119: real time      0.0120
    CHARGE:  cpu time      0.4893: real time      0.4912
    --------------------------------------------
      LOOP:  cpu time   3816.7688: real time   3831.6638

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.7206216E-01  (-0.6173929E-01)
 number of electron      12.0000000 magnetization      -0.0000093
 augmentation part       -0.0571299 magnetization       0.0000045

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.29389227
  -exchange      EXHF   =        26.11921595
  -V(xc)+E(xc)   XCENC  =       -67.00128455
  PAW double counting   =     12668.48809928   -12587.67344740
  entropy T*S    EENTRO =        -0.00341863
  eigenvalues    EBANDS =       -52.26527640
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.75113952 eV

  energy without entropy =      -10.74772089  energy(sigma->0) =      -10.74999997
  exchange ACFDT corr.  =        -0.00190288  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5216: real time      0.5231
    SETDIJ:  cpu time      0.7942: real time      0.7957
    TRIAL :  cpu time   3808.0900: real time   3822.6396
    CORREC:  cpu time      0.0094: real time      0.0094
    CHARGE:  cpu time      0.4242: real time      0.4259
    --------------------------------------------
      LOOP:  cpu time   3809.8398: real time   3824.3942

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5505755E-01  (-0.4485017E-01)
 number of electron      12.0000000 magnetization      -0.0000109
 augmentation part       -0.0442814 magnetization       0.0000056

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.37459023
  -exchange      EXHF   =        26.11987467
  -V(xc)+E(xc)   XCENC  =       -67.00495387
  PAW double counting   =     19522.81682209   -19442.01019357
  entropy T*S    EENTRO =        -0.00351577
  eigenvalues    EBANDS =       -52.22845240
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.80619707 eV

  energy without entropy =      -10.80268130  energy(sigma->0) =      -10.80502514
  exchange ACFDT corr.  =        -0.00189646  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5213: real time      0.5228
    SETDIJ:  cpu time      0.7950: real time      0.7965
    TRIAL :  cpu time   3807.2461: real time   3822.0570
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4293: real time      0.4309
    --------------------------------------------
      LOOP:  cpu time   3809.0014: real time   3823.8169

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3940030E-01  (-0.3046696E-01)
 number of electron      12.0000000 magnetization      -0.0000123
 augmentation part       -0.0328985 magnetization       0.0000056

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.37276493
  -exchange      EXHF   =        26.11839134
  -V(xc)+E(xc)   XCENC  =       -67.00872241
  PAW double counting   =     28181.43728771   -28100.63810976
  entropy T*S    EENTRO =        -0.00357567
  eigenvalues    EBANDS =       -52.25687843
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.84559737 eV

  energy without entropy =      -10.84202170  energy(sigma->0) =      -10.84440548
  exchange ACFDT corr.  =        -0.00188032  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5237: real time      0.5252
    SETDIJ:  cpu time      0.7951: real time      0.7968
    TRIAL :  cpu time   3813.6470: real time   3828.7512
    CORREC:  cpu time      0.0158: real time      0.0159
    CHARGE:  cpu time      0.5673: real time      0.5696
    --------------------------------------------
      LOOP:  cpu time   3815.5495: real time   3830.6593

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2632233E-01  (-0.1899190E-01)
 number of electron      12.0000000 magnetization      -0.0000132
 augmentation part       -0.0234074 magnetization       0.0000046

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.37257477
  -exchange      EXHF   =        26.11729025
  -V(xc)+E(xc)   XCENC  =       -67.01066139
  PAW double counting   =     38314.30956880   -38233.51587911
  entropy T*S    EENTRO =        -0.00360971
  eigenvalues    EBANDS =       -52.27480269
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.87191971 eV

  energy without entropy =      -10.86831000  energy(sigma->0) =      -10.87071647
  exchange ACFDT corr.  =        -0.00186115  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.6449: real time      0.6468
    SETDIJ:  cpu time      0.9922: real time      0.9943
    TRIAL :  cpu time   3810.4644: real time   3825.2765
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4303: real time      0.4320
    --------------------------------------------
      LOOP:  cpu time   3812.5418: real time   3827.3597

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1606414E-01  (-0.1066168E-01)
 number of electron      12.0000000 magnetization      -0.0000138
 augmentation part       -0.0160917 magnetization       0.0000031

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.40915743
  -exchange      EXHF   =        26.11744323
  -V(xc)+E(xc)   XCENC  =       -67.01095238
  PAW double counting   =     49033.34442520   -48952.55451334
  entropy T*S    EENTRO =        -0.00362671
  eigenvalues    EBANDS =       -52.25033431
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.88798385 eV

  energy without entropy =      -10.88435714  energy(sigma->0) =      -10.88677495
  exchange ACFDT corr.  =        -0.00185539  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5234: real time      0.5249
    SETDIJ:  cpu time      0.7987: real time      0.8003
    TRIAL :  cpu time   3810.1752: real time   3825.0767
    CORREC:  cpu time      0.0089: real time      0.0089
    CHARGE:  cpu time      0.4345: real time      0.4362
    --------------------------------------------
      LOOP:  cpu time   3811.9412: real time   3826.8476

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8790095E-02  (-0.5351072E-02)
 number of electron      12.0000000 magnetization      -0.0000141
 augmentation part       -0.0108800 magnetization       0.0000015

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.45644092
  -exchange      EXHF   =        26.11821518
  -V(xc)+E(xc)   XCENC  =       -67.01080119
  PAW double counting   =     59163.27044102   -59082.48336481
  entropy T*S    EENTRO =        -0.00363319
  eigenvalues    EBANDS =       -52.20991141
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.89677394 eV

  energy without entropy =      -10.89314076  energy(sigma->0) =      -10.89556288
  exchange ACFDT corr.  =        -0.00183388  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5212: real time      0.5227
    SETDIJ:  cpu time      0.7963: real time      0.7978
    TRIAL :  cpu time   3779.8601: real time   3794.1957
    CORREC:  cpu time      0.0092: real time      0.0093
    CHARGE:  cpu time      0.4388: real time      0.4406
    --------------------------------------------
      LOOP:  cpu time   3781.6261: real time   3795.9664

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.4282067E-02  (-0.2391618E-02)
 number of electron      12.0000000 magnetization      -0.0000140
 augmentation part       -0.0074267 magnetization       0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.48432064
  -exchange      EXHF   =        26.11886206
  -V(xc)+E(xc)   XCENC  =       -67.01105710
  PAW double counting   =     67727.55145815   -67646.76679884
  entropy T*S    EENTRO =        -0.00363313
  eigenvalues    EBANDS =       -52.18428135
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90105601 eV

  energy without entropy =      -10.89742288  energy(sigma->0) =      -10.89984497
  exchange ACFDT corr.  =        -0.00181486  see jH, gK, PRB 81, 115126


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




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


    POTLOK:  cpu time      0.5210: real time      0.5225
    SETDIJ:  cpu time      0.7992: real time      0.8008
    TRIAL :  cpu time   3781.0616: real time   3795.7162
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4381: real time      0.4398
    --------------------------------------------
      LOOP:  cpu time   3782.8296: real time   3797.4889

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1841223E-02  (-0.9429371E-03)
 number of electron      12.0000000 magnetization      -0.0000137
 augmentation part       -0.0052942 magnetization      -0.0000002

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.49193778
  -exchange      EXHF   =        26.11921923
  -V(xc)+E(xc)   XCENC  =       -67.01176368
  PAW double counting   =     74240.24822873   -74159.46585547
  entropy T*S    EENTRO =        -0.00362867
  eigenvalues    EBANDS =       -52.17587000
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90289723 eV

  energy without entropy =      -10.89926856  energy(sigma->0) =      -10.90168768
  exchange ACFDT corr.  =        -0.00179840  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  15)  ---------------------------------------


    POTLOK:  cpu time      0.5238: real time      0.5253
    SETDIJ:  cpu time      0.7962: real time      0.7977
    TRIAL :  cpu time   3793.4751: real time   3808.4474
    CORREC:  cpu time      0.0095: real time      0.0095
    CHARGE:  cpu time      0.4342: real time      0.4360
    --------------------------------------------
      LOOP:  cpu time   3795.2393: real time   3810.2163

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6935916E-03  (-0.3437848E-03)
 number of electron      12.0000000 magnetization      -0.0000133
 augmentation part       -0.0040861 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.49407703
  -exchange      EXHF   =        26.11947932
  -V(xc)+E(xc)   XCENC  =       -67.01252296
  PAW double counting   =     78688.27301311   -78607.49239589
  entropy T*S    EENTRO =        -0.00362127
  eigenvalues    EBANDS =       -52.17217358
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90359083 eV

  energy without entropy =      -10.89996956  energy(sigma->0) =      -10.90238374
  exchange ACFDT corr.  =        -0.00178401  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  16)  ---------------------------------------


    POTLOK:  cpu time      0.5223: real time      0.5238
    SETDIJ:  cpu time      0.7950: real time      0.7965
    TRIAL :  cpu time   3788.9475: real time   3803.7315
    CORREC:  cpu time      0.0094: real time      0.0094
    CHARGE:  cpu time      0.4381: real time      0.4398
    --------------------------------------------
      LOOP:  cpu time   3790.7128: real time   3805.5015

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2450536E-03  (-0.1395515E-03)
 number of electron      12.0000000 magnetization      -0.0000127
 augmentation part       -0.0034860 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.49830738
  -exchange      EXHF   =        26.11979495
  -V(xc)+E(xc)   XCENC  =       -67.01304425
  PAW double counting   =     81376.04340755   -81295.26392229
  entropy T*S    EENTRO =        -0.00361213
  eigenvalues    EBANDS =       -52.16685809
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90383588 eV

  energy without entropy =      -10.90022375  energy(sigma->0) =      -10.90263184
  exchange ACFDT corr.  =        -0.00177154  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  17)  ---------------------------------------


    POTLOK:  cpu time      0.5242: real time      0.5257
    SETDIJ:  cpu time      0.7965: real time      0.7980
    TRIAL :  cpu time   3803.1945: real time   3819.4758
    CORREC:  cpu time      0.0093: real time      0.0094
    CHARGE:  cpu time      0.4401: real time      0.4419
    --------------------------------------------
      LOOP:  cpu time   3804.9650: real time   3821.2512

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1034789E-03  (-0.7853136E-04)
 number of electron      12.0000000 magnetization      -0.0000121
 augmentation part       -0.0032582 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.50298564
  -exchange      EXHF   =        26.12016767
  -V(xc)+E(xc)   XCENC  =       -67.01330784
  PAW double counting   =     82770.37960917   -82689.60070541
  entropy T*S    EENTRO =        -0.00360217
  eigenvalues    EBANDS =       -52.16182006
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90393936 eV

  energy without entropy =      -10.90033719  energy(sigma->0) =      -10.90273864
  exchange ACFDT corr.  =        -0.00176066  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  18)  ---------------------------------------


    POTLOK:  cpu time      0.5256: real time      0.5276
    SETDIJ:  cpu time      0.7945: real time      0.7964
    TRIAL :  cpu time   3808.0442: real time   3824.6233
    CORREC:  cpu time      0.0093: real time      0.0093
    CHARGE:  cpu time      0.4375: real time      0.4393
    --------------------------------------------
      LOOP:  cpu time   3809.8117: real time   3826.3966

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.6476958E-04  (-0.5660301E-04)
 number of electron      12.0000000 magnetization      -0.0000115
 augmentation part       -0.0032363 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.50647749
  -exchange      EXHF   =        26.12055254
  -V(xc)+E(xc)   XCENC  =       -67.01341515
  PAW double counting   =     83332.81078622   -83252.03216761
  entropy T*S    EENTRO =        -0.00359196
  eigenvalues    EBANDS =       -52.15839535
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90400413 eV

  energy without entropy =      -10.90041217  energy(sigma->0) =      -10.90280681
  exchange ACFDT corr.  =        -0.00175117  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  19)  ---------------------------------------


    POTLOK:  cpu time      0.5238: real time      0.5256
    SETDIJ:  cpu time      0.7948: real time      0.7967
    TRIAL :  cpu time   3801.9400: real time   3818.1000
    CORREC:  cpu time      0.0096: real time      0.0097
    CHARGE:  cpu time      0.4348: real time      0.4365
    --------------------------------------------
      LOOP:  cpu time   3803.7035: real time   3819.8690

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.5012714E-04  (-0.4242310E-04)
 number of electron      12.0000000 magnetization      -0.0000108
 augmentation part       -0.0033112 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.50925141
  -exchange      EXHF   =        26.12091359
  -V(xc)+E(xc)   XCENC  =       -67.01345850
  PAW double counting   =     83428.51654288   -83347.73800392
  entropy T*S    EENTRO =        -0.00358192
  eigenvalues    EBANDS =       -52.15591982
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90405425 eV

  energy without entropy =      -10.90047234  energy(sigma->0) =      -10.90286028
  exchange ACFDT corr.  =        -0.00174279  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  20)  ---------------------------------------


    POTLOK:  cpu time      0.5217: real time      0.5232
    SETDIJ:  cpu time      0.7967: real time      0.7982
    TRIAL :  cpu time   3790.2263: real time   3804.9170
    CORREC:  cpu time      0.0121: real time      0.0122
    CHARGE:  cpu time      0.4392: real time      0.4410
    --------------------------------------------
      LOOP:  cpu time   3791.9964: real time   3806.6921

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.3866868E-04  (-0.3055608E-04)
 number of electron      12.0000000 magnetization      -0.0000102
 augmentation part       -0.0034205 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.51168332
  -exchange      EXHF   =        26.12123181
  -V(xc)+E(xc)   XCENC  =       -67.01348380
  PAW double counting   =     83302.80500961   -83222.02652761
  entropy T*S    EENTRO =        -0.00357233
  eigenvalues    EBANDS =       -52.15377259
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90409292 eV

  energy without entropy =      -10.90052059  energy(sigma->0) =      -10.90290215
  exchange ACFDT corr.  =        -0.00173556  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  21)  ---------------------------------------


    POTLOK:  cpu time      0.5217: real time      0.5232
    SETDIJ:  cpu time      0.7951: real time      0.7966
    TRIAL :  cpu time   3776.2283: real time   3790.9711
    CORREC:  cpu time      0.0097: real time      0.0097
    CHARGE:  cpu time      0.4358: real time      0.4374
    --------------------------------------------
      LOOP:  cpu time   3777.9910: real time   3792.7385

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.2820350E-04  (-0.2100017E-04)
 number of electron      12.0000000 magnetization      -0.0000096
 augmentation part       -0.0035313 magnetization      -0.0000003

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.51358739
  -exchange      EXHF   =        26.12150262
  -V(xc)+E(xc)   XCENC  =       -67.01350389
  PAW double counting   =     83095.36090539   -83014.58244399
  entropy T*S    EENTRO =        -0.00356339
  eigenvalues    EBANDS =       -52.15213642
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90412113 eV

  energy without entropy =      -10.90055774  energy(sigma->0) =      -10.90293333
  exchange ACFDT corr.  =        -0.00172925  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  22)  ---------------------------------------


    POTLOK:  cpu time      0.5226: real time      0.5241
    SETDIJ:  cpu time      0.7958: real time      0.7973
    TRIAL :  cpu time   3758.7178: real time   3773.4797
    CORREC:  cpu time      0.0096: real time      0.0097
    CHARGE:  cpu time      0.4361: real time      0.4377
    --------------------------------------------
      LOOP:  cpu time   3760.4824: real time   3775.2489

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1957135E-04  (-0.1395440E-04)
 number of electron      12.0000000 magnetization      -0.0000090
 augmentation part       -0.0036284 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.51496840
  -exchange      EXHF   =        26.12173080
  -V(xc)+E(xc)   XCENC  =       -67.01351834
  PAW double counting   =     82879.32596868   -82798.54752029
  entropy T*S    EENTRO =        -0.00355515
  eigenvalues    EBANDS =       -52.15098465
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90414070 eV

  energy without entropy =      -10.90058554  energy(sigma->0) =      -10.90295565
  exchange ACFDT corr.  =        -0.00172509  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  23)  ---------------------------------------


    POTLOK:  cpu time      0.5228: real time      0.5243
    SETDIJ:  cpu time      0.7949: real time      0.7964
    TRIAL :  cpu time   3753.4319: real time   3767.9846
    CORREC:  cpu time      0.0092: real time      0.0092
    CHARGE:  cpu time      0.4370: real time      0.4387
    --------------------------------------------
      LOOP:  cpu time   3755.1962: real time   3769.7537

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.1312850E-04  (-0.9109886E-05)
 number of electron      12.0000000 magnetization      -0.0000085
 augmentation part       -0.0037068 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.51612197
  -exchange      EXHF   =        26.12192406
  -V(xc)+E(xc)   XCENC  =       -67.01352595
  PAW double counting   =     82689.17925198   -82608.40083116
  entropy T*S    EENTRO =        -0.00354765
  eigenvalues    EBANDS =       -52.15001052
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90415383 eV

  energy without entropy =      -10.90060617  energy(sigma->0) =      -10.90297128
  exchange ACFDT corr.  =        -0.00172000  see jH, gK, PRB 81, 115126


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




--------------------------------------- Iteration      1(  24)  ---------------------------------------


    POTLOK:  cpu time      0.5234: real time      0.5251
    SETDIJ:  cpu time      0.7953: real time      0.7968
    TRIAL :  cpu time   3770.4667: real time   3785.0300
    CORREC:  cpu time      0.0092: real time      0.0092
    EDDIAG:  cpu time   3745.9463: real time   3760.1397
    CHARGE:  cpu time      0.4422: real time      0.4439
    --------------------------------------------
      LOOP:  cpu time   7518.1837: real time   7546.9451

 eigenvalue-minimisations  :     0
 total energy-change (2. order) :-0.8659604E-05  (-0.5942218E-05)
 number of electron      12.0000000 magnetization      -0.0000079
 augmentation part       -0.0037658 magnetization      -0.0000004

 Free energy of the ion-electron system (eV)
  ---------------------------------------------------
  alpha Z        PSCENC =        -0.34546599
  Ewald energy   TEWEN  =       812.86767001
  -Hartree energ DENC   =     -1026.51728653
  -exchange      EXHF   =        26.12223048
  -V(xc)+E(xc)   XCENC  =       -67.01352823
  PAW double counting   =     82537.71865020   -82456.94020531
  entropy T*S    EENTRO =        -0.00354089
  eigenvalues    EBANDS =       -52.14904904
  atomic energy  EATOM  =       215.35651086
  ---------------------------------------------------
  free energy    TOTEN  =       -10.90416249 eV

  energy without entropy =      -10.90062160  energy(sigma->0) =      -10.90298219
  exchange ACFDT corr.  =        -0.00171558  see jH, gK, PRB 81, 115126


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


  average scaling for gradient   2.1483


 average (electrostatic) potential at core
  the test charge radii are     1.0406
  (the norm of the test charge is              1.0000)
       1 -71.9882       2 -71.9551       3 -71.9877       4 -72.0565
 
 
 
 E-fermi :   1.0234     XC(G=0):  -3.8345     alpha+bet : -6.3116

 Fermi energy:         1.0233971488

 spin component 1

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.6225      1.00000
      2     -11.3895      1.00000
      3      -9.5287      1.00000
      4      -7.0240      1.00000
      5      -3.5438      1.00000
      6       0.0188      1.00000
      7       2.9340     -0.00000
      8       4.2131     -0.00000
      9       4.9111     -0.00000
     10       6.5957      0.00000
     11       6.8310      0.00000
     12       9.6296      0.00000

 k-point     2 :       0.0417   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.5703      1.00000
      2     -11.3370      1.00000
      3      -9.4757      1.00000
      4      -6.9699      1.00000
      5      -3.4902      1.00000
      6       0.0732      1.00000
      7       2.9798     -0.00000
      8       4.2568     -0.00000
      9       4.9540     -0.00000
     10       6.6380      0.00000
     11       6.8729      0.00000
     12       9.7751      0.00000

 k-point     3 :       0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.5703      1.00000
      2     -11.3370      1.00000
      3      -9.4757      1.00000
      4      -6.9699      1.00000
      5      -3.4902      1.00000
      6       0.0732      1.00000
      7       2.9798     -0.00000
      8       4.2568     -0.00000
      9       4.9540     -0.00000
     10       6.6380      0.00000
     11       6.8729      0.00000
     12       9.7989      0.00000

 k-point     4 :       0.0000    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.5703      1.00000
      2     -11.3370      1.00000
      3      -9.4757      1.00000
      4      -6.9699      1.00000
      5      -3.4902      1.00000
      6       0.0732      1.00000
      7       2.9798     -0.00000
      8       4.2568     -0.00000
      9       4.9540     -0.00000
     10       6.6380      0.00000
     11       6.8729      0.00000
     12       9.7023      0.00000

 k-point     5 :       0.0833    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.4136      1.00000
      2     -11.1797      1.00000
      3      -9.3170      1.00000
      4      -6.8080      1.00000
      5      -3.3297      1.00000
      6       0.2350      1.00000
      7       3.1166     -0.00000
      8       4.3876     -0.00000
      9       5.0823     -0.00000
     10       6.7642      0.00000
     11       6.9974      0.00000
     12      10.3797      0.00000

 k-point     6 :       0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4136      1.00000
      2     -11.1797      1.00000
      3      -9.3170      1.00000
      4      -6.8080      1.00000
      5      -3.3297      1.00000
      6       0.2350      1.00000
      7       3.1166     -0.00000
      8       4.3876     -0.00000
      9       5.0823     -0.00000
     10       6.7642      0.00000
     11       6.9974      0.00000
     12      10.3797      0.00000

 k-point     7 :       0.0000    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4136      1.00000
      2     -11.1797      1.00000
      3      -9.3170      1.00000
      4      -6.8080      1.00000
      5      -3.3297      1.00000
      6       0.2350      1.00000
      7       3.1166     -0.00000
      8       4.3876     -0.00000
      9       5.0823     -0.00000
     10       6.7642      0.00000
     11       6.9974      0.00000
     12      10.3797      0.00000

 k-point     8 :       0.1250    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.1525      1.00000
      2     -10.9174      1.00000
      3      -9.0524      1.00000
      4      -6.5385      1.00000
      5      -3.0629      1.00000
      6       0.5003      1.00062
      7       3.3420     -0.00000
      8       4.6043     -0.00000
      9       5.2945     -0.00000
     10       6.9711      0.00000
     11       7.1980      0.00000
     12       9.5146      0.00000

 k-point     9 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1525      1.00000
      2     -10.9174      1.00000
      3      -9.0524      1.00000
      4      -6.5385      1.00000
      5      -3.0629      1.00000
      6       0.5003      1.00062
      7       3.3420     -0.00000
      8       4.6043     -0.00000
      9       5.2945     -0.00000
     10       6.9712      0.00000
     11       7.1980      0.00000
     12       9.5146      0.00000

 k-point    10 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1525      1.00000
      2     -10.9174      1.00000
      3      -9.0524      1.00000
      4      -6.5385      1.00000
      5      -3.0629      1.00000
      6       0.5003      1.00062
      7       3.3420     -0.00000
      8       4.6043     -0.00000
      9       5.2945     -0.00000
     10       6.9711      0.00000
     11       7.1980      0.00000
     12       9.5146      0.00000

 k-point    11 :       0.1667   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.7867      1.00000
      2     -10.5500      1.00000
      3      -8.6820      1.00000
      4      -6.1619      1.00000
      5      -2.6909      1.00000
      6       0.8625      0.99564
      7       3.6503     -0.00000
      8       4.9035     -0.00000
      9       5.5841     -0.00000
     10       7.2074      0.00000
     11       7.4176      0.00000
     12       7.9405      0.00000

 k-point    12 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.7867      1.00000
      2     -10.5500      1.00000
      3      -8.6820      1.00000
      4      -6.1619      1.00000
      5      -2.6909      1.00000
      6       0.8625      0.99564
      7       3.6503     -0.00000
      8       4.9035     -0.00000
      9       5.5841     -0.00000
     10       7.2074      0.00000
     11       7.4176      0.00000
     12       7.9405      0.00000

 k-point    13 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.7867      1.00000
      2     -10.5500      1.00000
      3      -8.6820      1.00000
      4      -6.1619      1.00000
      5      -2.6909      1.00000
      6       0.8625      0.99564
      7       3.6503     -0.00000
      8       4.9035     -0.00000
      9       5.5841     -0.00000
     10       7.2074      0.00000
     11       7.4176      0.00000
     12       7.9405      0.00000

 k-point    14 :       0.2083    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3163      1.00000
      2     -10.0774      1.00000
      3      -8.2057      1.00000
      4      -5.6789      1.00000
      5      -2.2156      1.00000
      6       1.3113     -0.03097
      7       4.0181     -0.00000
      8       5.2519     -0.00000
      9       5.8151     -0.00000
     10       6.2564     -0.00000
     11       6.9947      0.00000
     12       8.1726      0.00000

 k-point    15 :       0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.3163      1.00000
      2     -10.0774      1.00000
      3      -8.2057      1.00000
      4      -5.6789      1.00000
      5      -2.2156      1.00000
      6       1.3113     -0.03097
      7       4.0181     -0.00000
      8       5.2519     -0.00000
      9       5.8151     -0.00000
     10       6.2564     -0.00000
     11       6.9947      0.00000
     12       8.1726      0.00000

 k-point    16 :       0.0000    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.3163      1.00000
      2     -10.0774      1.00000
      3      -8.2057      1.00000
      4      -5.6789      1.00000
      5      -2.2156      1.00000
      6       1.3113     -0.03097
      7       4.0181     -0.00000
      8       5.2519     -0.00000
      9       5.8151     -0.00000
     10       6.2564     -0.00000
     11       6.9947      0.00000
     12       8.1726      0.00000

 k-point    17 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7409      1.00000
      2      -9.4993      1.00000
      3      -7.6235      1.00000
      4      -5.0906      1.00000
      5      -1.6415      1.00000
      6       1.8197     -0.00000
      7       4.0139     -0.00000
      8       4.8058     -0.00000
      9       5.3441     -0.00000
     10       5.8342     -0.00000
     11       6.4754      0.00000
     12       7.0236      0.00000

 k-point    18 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.7409      1.00000
      2      -9.4993      1.00000
      3      -7.6235      1.00000
      4      -5.0906      1.00000
      5      -1.6415      1.00000
      6       1.8197     -0.00000
      7       4.0139     -0.00000
      8       4.8058     -0.00000
      9       5.3441     -0.00000
     10       5.8342     -0.00000
     11       6.4754      0.00000
     12       7.0237      0.00000

 k-point    19 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.7409      1.00000
      2      -9.4993      1.00000
      3      -7.6235      1.00000
      4      -5.0906      1.00000
      5      -1.6415      1.00000
      6       1.8197     -0.00000
      7       4.0139     -0.00000
      8       4.8058     -0.00000
      9       5.3441     -0.00000
     10       5.8342     -0.00000
     11       6.4754      0.00000
     12       7.0237      0.00000

 k-point    20 :       0.2917    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2      -8.8154      1.00000
      3      -6.9352      1.00000
      4      -4.3993      1.00000
      5      -0.9808      1.00000
      6       2.0758     -0.00000
      7       2.9035     -0.00000
      8       3.7618     -0.00000
      9       5.0893     -0.00000
     10       5.5284     -0.00000
     11       6.3606     -0.00000
     12       7.3690      0.00000

 k-point    21 :       0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2      -8.8154      1.00000
      3      -6.9352      1.00000
      4      -4.3993      1.00000
      5      -0.9808      1.00000
      6       2.0758     -0.00000
      7       2.9035     -0.00000
      8       3.7618     -0.00000
      9       5.0893     -0.00000
     10       5.5284     -0.00000
     11       6.3606     -0.00000
     12       7.3681      0.00000

 k-point    22 :       0.0000    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2      -8.8154      1.00000
      3      -6.9352      1.00000
      4      -4.3993      1.00000
      5      -0.9808      1.00000
      6       2.0758     -0.00000
      7       2.9035     -0.00000
      8       3.7618     -0.00000
      9       5.0893     -0.00000
     10       5.5284     -0.00000
     11       6.3606     -0.00000
     12       7.3657      0.00000

 k-point    23 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.2737      1.00000
      2      -8.0252      1.00000
      3      -6.1416      1.00000
      4      -3.6118      1.00000
      5      -0.3138      1.00000
      6       0.8921      0.94630
      7       2.1001     -0.00000
      8       3.3692     -0.00000
      9       3.8426     -0.00000
     10       5.8302     -0.00000
     11       6.1269     -0.00000
     12       8.5004      0.00000

 k-point    24 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2737      1.00000
      2      -8.0252      1.00000
      3      -6.1416      1.00000
      4      -3.6118      1.00000
      5      -0.3138      1.00000
      6       0.8921      0.94631
      7       2.1001     -0.00000
      8       3.3692     -0.00000
      9       3.8426     -0.00000
     10       5.8302     -0.00000
     11       6.1269     -0.00000
     12       8.6438      0.00000

 k-point    25 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2737      1.00000
      2      -8.0252      1.00000
      3      -6.1416      1.00000
      4      -3.6118      1.00000
      5      -0.3138      1.00000
      6       0.8921      0.94631
      7       2.1001     -0.00000
      8       3.3692     -0.00000
      9       3.8426     -0.00000
     10       5.8302     -0.00000
     11       6.1269     -0.00000
     12       8.4872      0.00000

 k-point    26 :       0.3750    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.3807      1.00000
      2      -7.1285      1.00000
      3      -5.2448      1.00000
      4      -2.7560      1.00000
      5      -0.8634      1.00000
      6       0.3765      1.00002
      7       1.0160      0.54483
      8       2.3531     -0.00000
      9       4.0717     -0.00000
     10       4.7137     -0.00000
     11       6.5517      0.00000
     12       7.6137      0.00000

 k-point    27 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3807      1.00000
      2      -7.1285      1.00000
      3      -5.2448      1.00000
      4      -2.7560      1.00000
      5      -0.8634      1.00000
      6       0.3765      1.00002
      7       1.0160      0.54485
      8       2.3531     -0.00000
      9       4.0717     -0.00000
     10       4.7137     -0.00000
     11       6.5517      0.00000
     12       7.6137      0.00000

 k-point    28 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3807      1.00000
      2      -7.1285      1.00000
      3      -5.2448      1.00000
      4      -2.7560      1.00000
      5      -0.8634      1.00000
      6       0.3765      1.00002
      7       1.0160      0.54484
      8       2.3531     -0.00000
      9       4.0717     -0.00000
     10       4.7137     -0.00000
     11       6.5517      0.00000
     12       7.6137      0.00000

 k-point    29 :       0.4167    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.3808      1.00000
      2      -6.1265      1.00000
      3      -4.2536      1.00000
      4      -2.4512      1.00000
      5      -1.7829      1.00000
      6      -0.7840      1.00000
      7       0.9110      0.90419
      8       1.7888     -0.00000
      9       3.2971     -0.00000
     10       4.9555     -0.00000
     11       6.2707     -0.00000
     12       8.5701      0.00000

 k-point    30 :       0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3808      1.00000
      2      -6.1265      1.00000
      3      -4.2536      1.00000
      4      -2.4512      1.00000
      5      -1.7829      1.00000
      6      -0.7840      1.00000
      7       0.9110      0.90420
      8       1.7888     -0.00000
      9       3.2971     -0.00000
     10       4.9555     -0.00000
     11       6.2707     -0.00000
     12       8.5268      0.00000

 k-point    31 :       0.0000    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3808      1.00000
      2      -6.1265      1.00000
      3      -4.2536      1.00000
      4      -2.4512      1.00000
      5      -1.7829      1.00000
      6      -0.7840      1.00000
      7       0.9110      0.90420
      8       1.7888     -0.00000
      9       3.2971     -0.00000
     10       4.9555     -0.00000
     11       6.2707     -0.00000
     12       8.5465      0.00000

 k-point    32 :       0.4583    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.2747      1.00000
      2      -5.0234      1.00000
      3      -3.7637      1.00000
      4      -3.2336      1.00000
      5      -2.4562      1.00000
      6      -0.7226      1.00000
      7      -0.1408      1.00000
      8       1.9950     -0.00000
      9       2.7856     -0.00000
     10       5.0352     -0.00000
     11       5.8970     -0.00000
     12       8.4967      0.00000

 k-point    33 :       0.4583    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.2747      1.00000
      2      -5.0234      1.00000
      3      -3.7637      1.00000
      4      -3.2336      1.00000
      5      -2.4562      1.00000
      6      -0.7226      1.00000
      7      -0.1408      1.00000
      8       1.9950     -0.00000
      9       2.7856     -0.00000
     10       5.0352     -0.00000
     11       5.8970     -0.00000
     12       8.5162      0.00000

 k-point    34 :       0.0000    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.2747      1.00000
      2      -5.0234      1.00000
      3      -3.7637      1.00000
      4      -3.2336      1.00000
      5      -2.4562      1.00000
      6      -0.7226      1.00000
      7      -0.1408      1.00000
      8       1.9950     -0.00000
      9       2.7856     -0.00000
     10       5.0352     -0.00000
     11       5.8970     -0.00000
     12       8.5069      0.00000

 k-point    35 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.0976      1.00000
      2      -5.0320      1.00000
      3      -3.8834      1.00000
      4      -3.7892      1.00000
      5      -2.2548      1.00000
      6      -1.4524      1.00000
      7       0.6228      1.00798
      8       0.9113      0.90446
      9       3.7099     -0.00000
     10       4.0613     -0.00000
     11       6.5630      0.00000
     12       7.2872      0.00000

 k-point    36 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0976      1.00000
      2      -5.0320      1.00000
      3      -3.8834      1.00000
      4      -3.7892      1.00000
      5      -2.2548      1.00000
      6      -1.4524      1.00000
      7       0.6228      1.00798
      8       0.9113      0.90445
      9       3.7099     -0.00000
     10       4.0613     -0.00000
     11       6.5630      0.00000
     12       7.2872      0.00000

 k-point    37 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0976      1.00000
      2      -5.0320      1.00000
      3      -3.8834      1.00000
      4      -3.7892      1.00000
      5      -2.2548      1.00000
      6      -1.4524      1.00000
      7       0.6228      1.00798
      8       0.9113      0.90445
      9       3.7099     -0.00000
     10       4.0613     -0.00000
     11       6.5630      0.00000
     12       7.2872      0.00000

 k-point    38 :       0.0833    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4659      1.00000
      2     -11.2321      1.00000
      3      -9.3699      1.00000
      4      -6.8620      1.00000
      5      -3.3832      1.00000
      6       0.1813      1.00000
      7       3.0712     -0.00000
      8       4.3440     -0.00000
      9       5.0396     -0.00000
     10       6.7223      0.00000
     11       6.9562      0.00000
     12       9.9302      0.00000

 k-point    39 :       0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4659      1.00000
      2     -11.2321      1.00000
      3      -9.3699      1.00000
      4      -6.8620      1.00000
      5      -3.3832      1.00000
      6       0.1813      1.00000
      7       3.0712     -0.00000
      8       4.3440     -0.00000
      9       5.0396     -0.00000
     10       6.7223      0.00000
     11       6.9562      0.00000
     12       9.8992      0.00000

 k-point    40 :      -0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4659      1.00000
      2     -11.2321      1.00000
      3      -9.3699      1.00000
      4      -6.8620      1.00000
      5      -3.3832      1.00000
      6       0.1813      1.00000
      7       3.0712     -0.00000
      8       4.3440     -0.00000
      9       5.0396     -0.00000
     10       6.7223      0.00000
     11       6.9562      0.00000
     12       9.8898      0.00000

 k-point    41 :       0.1250    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8894      0.00000
     11       7.1195      0.00000
     12      10.1397      0.00000

 k-point    42 :       0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8894      0.00000
     11       7.1195      0.00000
     12      10.1397      0.00000

 k-point    43 :      -0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8894      0.00000
     11       7.1195      0.00000
     12      10.1397      0.00000

 k-point    44 :       0.0833   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8894      0.00000
     11       7.1195      0.00000
     12      10.1397      0.00000

 k-point    45 :      -0.0417   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8894      0.00000
     11       7.1195      0.00000
     12      10.1397      0.00000

 k-point    46 :      -0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8894      0.00000
     11       7.1195      0.00000
     12      10.1397      0.00000

 k-point    47 :       0.1667    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02344
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4622     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.8607      0.00000

 k-point    48 :       0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02344
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4622     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.8608      0.00000

 k-point    49 :      -0.0417    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02344
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4622     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.8607      0.00000

 k-point    50 :       0.1250   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02344
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4622     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.8607      0.00000

 k-point    51 :      -0.0417   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02344
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4622     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.8609      0.00000

 k-point    52 :      -0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02344
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4622     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.8605      0.00000

 k-point    53 :       0.2083    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16546
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8989      0.00000
     11       7.6312      0.00000
     12       7.6813      0.00000

 k-point    54 :       0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16546
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8989      0.00000
     11       7.6211      0.00000
     12       7.6802      0.00000

 k-point    55 :      -0.0417    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16546
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8989      0.00000
     11       7.6299      0.00000
     12       7.6814      0.00000

 k-point    56 :       0.1667   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16546
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8989      0.00000
     11       7.6310      0.00000
     12       7.6813      0.00000

 k-point    57 :      -0.0417   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16546
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8989      0.00000
     11       7.6320      0.00000
     12       7.6821      0.00000

 k-point    58 :      -0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16546
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8989      0.00000
     11       7.6224      0.00000
     12       7.6811      0.00000

 k-point    59 :       0.2500    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2017     -0.00000
     11       6.3232     -0.00000
     12       7.8222      0.00000

 k-point    60 :       0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8222      0.00000

 k-point    61 :      -0.0417    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8222      0.00000

 k-point    62 :       0.2083   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2017     -0.00000
     11       6.3232     -0.00000
     12       7.8222      0.00000

 k-point    63 :      -0.0417   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8222      0.00000

 k-point    64 :      -0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8222      0.00000

 k-point    65 :       0.2917    0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2399     -0.00000
     12       7.8831      0.00000

 k-point    66 :       0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2399     -0.00000
     12       7.8827      0.00000

 k-point    67 :      -0.0417    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2399     -0.00000
     12       7.8823      0.00000

 k-point    68 :       0.2500   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2399     -0.00000
     12       7.8840      0.00000

 k-point    69 :      -0.0417   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2399     -0.00000
     12       7.8832      0.00000

 k-point    70 :      -0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2399     -0.00000
     12       7.8831      0.00000

 k-point    71 :       0.3333    0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9772      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6982      0.00000
     12       6.8789      0.00000

 k-point    72 :       0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9772      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6982      0.00000
     12       6.8789      0.00000

 k-point    73 :      -0.0417    0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9772      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6982      0.00000
     12       6.8789      0.00000

 k-point    74 :       0.2917   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9772      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6982      0.00000
     12       6.8789      0.00000

 k-point    75 :      -0.0417   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9772      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6982      0.00000
     12       6.8789      0.00000

 k-point    76 :      -0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9772      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6982      0.00000
     12       6.8789      0.00000

 k-point    77 :       0.3750    0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6759      0.00000

 k-point    78 :       0.3333    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6759      0.00000

 k-point    79 :      -0.0417    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6759      0.00000

 k-point    80 :       0.3333   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6759      0.00000

 k-point    81 :      -0.0417   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6759      0.00000

 k-point    82 :      -0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6759      0.00000

 k-point    83 :       0.4167    0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    84 :       0.3750    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    85 :      -0.0417    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    86 :       0.3750   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    87 :      -0.0417   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    88 :      -0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    89 :       0.4583    0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    90 :       0.4167    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    91 :      -0.0417    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    92 :       0.4167   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    93 :      -0.0417   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    94 :      -0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    95 :       0.5000    0.0417    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2342      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    96 :       0.4583    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    97 :      -0.0417    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    98 :       0.4583   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2342      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    99 :      -0.0417    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point   100 :       0.5000   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point   101 :       0.1667    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.9957      1.00000
      2     -10.7600      1.00000
      3      -8.8937      1.00000
      4      -6.3770      1.00000
      5      -2.9032      1.00000
      6       0.6570      1.01257
      7       3.4759     -0.00000
      8       4.7337     -0.00000
      9       5.4209     -0.00000
     10       7.0942      0.00000
     11       7.3147      0.00000
     12       9.5863      0.00000

 k-point   102 :       0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.9957      1.00000
      2     -10.7600      1.00000
      3      -8.8937      1.00000
      4      -6.3770      1.00000
      5      -2.9032      1.00000
      6       0.6570      1.01257
      7       3.4759     -0.00000
      8       4.7337     -0.00000
      9       5.4209     -0.00000
     10       7.0942      0.00000
     11       7.3147      0.00000
     12       9.5863      0.00000

 k-point   103 :      -0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.9957      1.00000
      2     -10.7600      1.00000
      3      -8.8937      1.00000
      4      -6.3770      1.00000
      5      -2.9032      1.00000
      6       0.6570      1.01257
      7       3.4759     -0.00000
      8       4.7337     -0.00000
      9       5.4209     -0.00000
     10       7.0942      0.00000
     11       7.3147      0.00000
     12       9.5863      0.00000

 k-point   104 :       0.2083    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55052
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3401      0.00000
     11       7.5137      0.00000
     12       8.4045      0.00000

 k-point   105 :       0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55053
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3401      0.00000
     11       7.5137      0.00000
     12       8.4045      0.00000

 k-point   106 :      -0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55052
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3401      0.00000
     11       7.5137      0.00000
     12       8.4045      0.00000

 k-point   107 :       0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55052
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3401      0.00000
     11       7.5137      0.00000
     12       8.4045      0.00000

 k-point   108 :      -0.0833   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55053
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3401      0.00000
     11       7.5137      0.00000
     12       8.4045      0.00000

 k-point   109 :      -0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55052
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3401      0.00000
     11       7.5137      0.00000
     12       8.4045      0.00000

 k-point   110 :       0.2500    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00461
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9398     -0.00000
     10       6.3783     -0.00000
     11       7.2206      0.00000
     12       8.3476      0.00000

 k-point   111 :       0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00461
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9398     -0.00000
     10       6.3782     -0.00000
     11       7.2083      0.00000
     12       8.3245      0.00000

 k-point   112 :      -0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00461
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9398     -0.00000
     10       6.3782     -0.00000
     11       7.2099      0.00000
     12       8.3324      0.00000

 k-point   113 :       0.1667   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00461
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9398     -0.00000
     10       6.3782     -0.00000
     11       7.2080      0.00000
     12       8.3264      0.00000

 k-point   114 :      -0.0833   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00461
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9398     -0.00000
     10       6.3782     -0.00000
     11       7.2077      0.00000
     12       8.3226      0.00000

 k-point   115 :      -0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00461
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9398     -0.00000
     10       6.3783     -0.00000
     11       7.2197      0.00000
     12       8.3448      0.00000

 k-point   116 :       0.2917    0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4647      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7409      0.00000
     12       7.1588      0.00000

 k-point   117 :       0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4647      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.8261      0.00000
     12       7.1837      0.00000

 k-point   118 :      -0.0833    0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4647      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.8234      0.00000
     12       7.1837      0.00000

 k-point   119 :       0.2083   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4647      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7759      0.00000
     12       7.1650      0.00000

 k-point   120 :      -0.0833   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4647      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7746      0.00000
     12       7.1641      0.00000

 k-point   121 :      -0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4647      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7748      0.00000
     12       7.1642      0.00000

 k-point   122 :       0.3333    0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4612      0.00000
     12       7.1945      0.00000

 k-point   123 :       0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4612      0.00000
     12       7.1940      0.00000

 k-point   124 :      -0.0833    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4612      0.00000
     12       7.1944      0.00000

 k-point   125 :       0.2500   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4612      0.00000
     12       7.1945      0.00000

 k-point   126 :      -0.0833   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4612      0.00000
     12       7.1944      0.00000

 k-point   127 :      -0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4612      0.00000
     12       7.1940      0.00000

 k-point   128 :       0.3750    0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42964
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   129 :       0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42965
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   130 :      -0.0833    0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42965
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   131 :       0.2917   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42964
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   132 :      -0.0833   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42965
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   133 :      -0.3750   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42965
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   134 :       0.4167    0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05120
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2163      0.00000

 k-point   135 :       0.3333    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05122
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2257      0.00000

 k-point   136 :      -0.0833    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05121
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2552      0.00000

 k-point   137 :       0.3333   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05121
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2259      0.00000

 k-point   138 :      -0.0833   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05122
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2823      0.00000

 k-point   139 :      -0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05122
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2409      0.00000

 k-point   140 :       0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36939
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   141 :       0.3750    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36941
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   142 :      -0.0833    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36940
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   143 :       0.3750   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36939
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   144 :      -0.0833   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36941
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   145 :      -0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36940
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   146 :       0.5000    0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   147 :       0.4167    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   148 :      -0.0833    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   149 :       0.4167   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   150 :      -0.0833    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   151 :       0.5000   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   152 :      -0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -4.9405      1.00000
      2      -4.8738      1.00000
      3      -3.7277      1.00000
      4      -3.6330      1.00000
      5      -2.1032      1.00000
      6      -1.2955      1.00000
      7       0.7643      1.03480
      8       1.0491      0.39755
      9       3.8161     -0.00000
     10       4.1930     -0.00000
     11       5.8801     -0.00000
     12       6.6069      0.00000

 k-point   153 :       0.4583   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -4.9405      1.00000
      2      -4.8738      1.00000
      3      -3.7277      1.00000
      4      -3.6330      1.00000
      5      -2.1032      1.00000
      6      -1.2955      1.00000
      7       0.7643      1.03480
      8       1.0491      0.39754
      9       3.8161     -0.00000
     10       4.1930     -0.00000
     11       5.8801     -0.00000
     12       6.6069      0.00000

 k-point   154 :      -0.0833    0.4583    0.0000
  band No.  band energies     occupation 
      1      -4.9405      1.00000
      2      -4.8738      1.00000
      3      -3.7277      1.00000
      4      -3.6330      1.00000
      5      -2.1032      1.00000
      6      -1.2955      1.00000
      7       0.7643      1.03480
      8       1.0491      0.39754
      9       3.8161     -0.00000
     10       4.1930     -0.00000
     11       5.8801     -0.00000
     12       6.6069      0.00000

 k-point   155 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.2118      1.00000
      2      -9.9724      1.00000
      3      -8.0999      1.00000
      4      -5.5718      1.00000
      5      -2.1103      1.00000
      6       1.4117     -0.01016
      7       4.1147     -0.00000
      8       5.3591     -0.00000
      9       6.0074     -0.00000
     10       7.1062      0.00000
     11       7.5619      0.00000
     12       7.9324      0.00000

 k-point   156 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.2118      1.00000
      2      -9.9724      1.00000
      3      -8.0999      1.00000
      4      -5.5718      1.00000
      5      -2.1103      1.00000
      6       1.4117     -0.01016
      7       4.1147     -0.00000
      8       5.3591     -0.00000
      9       6.0074     -0.00000
     10       7.1062      0.00000
     11       7.5619      0.00000
     12       7.9324      0.00000

 k-point   157 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.2118      1.00000
      2      -9.9724      1.00000
      3      -8.0999      1.00000
      4      -5.5718      1.00000
      5      -2.1103      1.00000
      6       1.4117     -0.01016
      7       4.1147     -0.00000
      8       5.3591     -0.00000
      9       6.0074     -0.00000
     10       7.1062      0.00000
     11       7.5619      0.00000
     12       7.9324      0.00000

 k-point   158 :       0.2917    0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4133     -0.00000
     11       6.4797      0.00000
     12       7.4393      0.00000

 k-point   159 :       0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4133     -0.00000
     11       6.4796      0.00000
     12       7.4391      0.00000

 k-point   160 :      -0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4124     -0.00000
     11       6.4784      0.00000
     12       7.4577      0.00000

 k-point   161 :       0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4123     -0.00000
     11       6.4784      0.00000
     12       7.4557      0.00000

 k-point   162 :      -0.1250   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4122     -0.00000
     11       6.4784      0.00000
     12       7.4554      0.00000

 k-point   163 :      -0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4123     -0.00000
     11       6.4784      0.00000
     12       7.4561      0.00000

 k-point   164 :       0.3333    0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7022      0.00000

 k-point   165 :       0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7022      0.00000

 k-point   166 :      -0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7022      0.00000

 k-point   167 :       0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7022      0.00000

 k-point   168 :      -0.1250   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7022      0.00000

 k-point   169 :      -0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7022      0.00000

 k-point   170 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   171 :       0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   172 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   173 :       0.2500   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   174 :      -0.1250   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   175 :      -0.3750   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   176 :       0.4167    0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   177 :       0.2917    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   178 :      -0.1250    0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   179 :       0.2917   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   180 :      -0.1250   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   181 :      -0.4167   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   182 :       0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0223      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   183 :       0.3333    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0223      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   184 :      -0.1250    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0223      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   185 :       0.3333   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0223      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   186 :      -0.1250   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0223      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   187 :      -0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0223      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   188 :       0.5000    0.1250    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0646     -0.00000

 k-point   189 :       0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0646     -0.00000

 k-point   190 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0646     -0.00000

 k-point   191 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0646     -0.00000

 k-point   192 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0646     -0.00000

 k-point   193 :       0.5000   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0646     -0.00000

 k-point   194 :      -0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   195 :       0.4167   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   196 :      -0.1250    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   197 :       0.4167   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   198 :      -0.1250    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   199 :       0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   200 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -8.8683      1.00000
      3      -6.9885      1.00000
      4      -4.4520      1.00000
      5      -1.0224      1.00000
      6       2.3610     -0.00000
      7       4.3865     -0.00000
      8       4.8608     -0.00000
      9       5.4416     -0.00000
     10       5.7692     -0.00000
     11       5.9606     -0.00000
     12       6.8551      0.00000

 k-point   201 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -8.8683      1.00000
      3      -6.9885      1.00000
      4      -4.4520      1.00000
      5      -1.0224      1.00000
      6       2.3610     -0.00000
      7       4.3865     -0.00000
      8       4.8608     -0.00000
      9       5.4416     -0.00000
     10       5.7692     -0.00000
     11       5.9606     -0.00000
     12       6.8551      0.00000

 k-point   202 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -8.8683      1.00000
      3      -6.9885      1.00000
      4      -4.4520      1.00000
      5      -1.0224      1.00000
      6       2.3610     -0.00000
      7       4.3865     -0.00000
      8       4.8608     -0.00000
      9       5.4416     -0.00000
     10       5.7692     -0.00000
     11       5.9606     -0.00000
     12       6.8551      0.00000

 k-point   203 :       0.3750    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   204 :       0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   205 :      -0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   206 :       0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   207 :      -0.1667   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   208 :      -0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   209 :       0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   210 :       0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   211 :      -0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   212 :       0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   213 :      -0.1667   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   214 :      -0.4167   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   215 :       0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75640
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   216 :       0.2917    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75641
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   217 :      -0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75641
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   218 :       0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75640
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   219 :      -0.1667   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75641
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   220 :      -0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75641
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   221 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   222 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   223 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   224 :       0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   225 :      -0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   226 :       0.5000   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   227 :      -0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   228 :       0.3750   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   229 :      -0.1667    0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   230 :       0.3750   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   231 :      -0.1667    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   232 :       0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   233 :      -0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -4.4698      1.00000
      2      -4.3995      1.00000
      3      -3.2619      1.00000
      4      -3.1643      1.00000
      5      -1.6507      1.00000
      6      -0.8328      1.00000
      7       1.1451      0.07591
      8       1.3887     -0.01378
      9       2.9850     -0.00000
     10       4.1779     -0.00000
     11       4.4308     -0.00000
     12       4.8301     -0.00000

 k-point   234 :       0.4167   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.4698      1.00000
      2      -4.3995      1.00000
      3      -3.2619      1.00000
      4      -3.1643      1.00000
      5      -1.6507      1.00000
      6      -0.8328      1.00000
      7       1.1451      0.07594
      8       1.3887     -0.01378
      9       2.9850     -0.00000
     10       4.1779     -0.00000
     11       4.4308     -0.00000
     12       4.8301     -0.00000

 k-point   235 :      -0.1667    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.4698      1.00000
      2      -4.3995      1.00000
      3      -3.2619      1.00000
      4      -3.1643      1.00000
      5      -1.6507      1.00000
      6      -0.8328      1.00000
      7       1.1451      0.07594
      8       1.3887     -0.01378
      9       2.9850     -0.00000
     10       4.1779     -0.00000
     11       4.4308     -0.00000
     12       4.8301     -0.00000

 k-point   236 :       0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.6964      1.00000
      2      -7.4458      1.00000
      3      -5.5609      1.00000
      4      -3.0359      1.00000
      5       0.2791      1.00000
      6       2.3801     -0.00000
      7       2.5826     -0.00000
      8       3.6105     -0.00000
      9       3.7044     -0.00000
     10       4.2506     -0.00000
     11       5.2314     -0.00000
     12       5.7432     -0.00000

 k-point   237 :       0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.6964      1.00000
      2      -7.4458      1.00000
      3      -5.5609      1.00000
      4      -3.0359      1.00000
      5       0.2791      1.00000
      6       2.3801     -0.00000
      7       2.5826     -0.00000
      8       3.6105     -0.00000
      9       3.7044     -0.00000
     10       4.2506     -0.00000
     11       5.2314     -0.00000
     12       5.7432     -0.00000

 k-point   238 :      -0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.6964      1.00000
      2      -7.4458      1.00000
      3      -5.5609      1.00000
      4      -3.0359      1.00000
      5       0.2791      1.00000
      6       2.3801     -0.00000
      7       2.5826     -0.00000
      8       3.6105     -0.00000
      9       3.7044     -0.00000
     10       4.2506     -0.00000
     11       5.2314     -0.00000
     12       5.7432     -0.00000

 k-point   239 :       0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02512
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   240 :       0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02512
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   241 :      -0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02512
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   242 :       0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02512
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   243 :      -0.2083   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02512
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   244 :      -0.4583   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02512
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   245 :       0.5000    0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02134
      7       1.6281     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   246 :       0.2917    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6281     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   247 :      -0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6281     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   248 :       0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02134
      7       1.6281     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   249 :      -0.2083    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6281     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   250 :       0.5000   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6280     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   251 :      -0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25787
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   252 :       0.3333   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25789
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   253 :      -0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25788
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   254 :       0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25786
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   255 :      -0.2083    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25789
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   256 :       0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25788
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   257 :      -0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97225
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   258 :       0.3750   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   259 :      -0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   260 :       0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97225
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   261 :      -0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   262 :       0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   263 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.9602      1.00000
      2      -5.7056      1.00000
      3      -3.8298      1.00000
      4      -1.4158      1.00000
      5       0.3493      1.00001
      6       0.6501      1.01194
      7       1.5985     -0.00019
      8       1.9434     -0.00000
      9       2.4605     -0.00000
     10       3.3446     -0.00000
     11       4.1147     -0.00000
     12       5.3866     -0.00000

 k-point   264 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.9602      1.00000
      2      -5.7056      1.00000
      3      -3.8298      1.00000
      4      -1.4158      1.00000
      5       0.3493      1.00001
      6       0.6501      1.01194
      7       1.5985     -0.00019
      8       1.9434     -0.00000
      9       2.4605     -0.00000
     10       3.3446     -0.00000
     11       4.1147     -0.00000
     12       5.3866     -0.00000

 k-point   265 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.9602      1.00000
      2      -5.7056      1.00000
      3      -3.8298      1.00000
      4      -1.4158      1.00000
      5       0.3493      1.00001
      6       0.6501      1.01194
      7       1.5985     -0.00019
      8       1.9434     -0.00000
      9       2.4605     -0.00000
     10       3.3446     -0.00000
     11       4.1147     -0.00000
     12       5.3866     -0.00000

 k-point   266 :      -0.4583    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   267 :       0.2917   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   268 :      -0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   269 :       0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   270 :      -0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   271 :       0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   272 :      -0.4167    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   273 :       0.3333   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00307
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   274 :      -0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2421     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   275 :       0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   276 :      -0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   277 :       0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00307
      9       1.9115     -0.00000
     10       3.2421     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   278 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.6872      1.00000
      2      -3.6110      1.00000
      3      -2.4921      1.00000
      4      -2.3870      1.00000
      5      -0.9208      1.00000
      6      -0.1201      1.00000
      7       0.0116      1.00000
      8       0.9785      0.68875
      9       2.3102     -0.00000
     10       2.5492     -0.00000
     11       3.4758     -0.00000
     12       5.0464     -0.00000

 k-point   279 :       0.3750   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.6872      1.00000
      2      -3.6110      1.00000
      3      -2.4920      1.00000
      4      -2.3870      1.00000
      5      -0.9208      1.00000
      6      -0.1201      1.00000
      7       0.0116      1.00000
      8       0.9785      0.68878
      9       2.3102     -0.00000
     10       2.5492     -0.00000
     11       3.4758     -0.00000
     12       5.0462     -0.00000

 k-point   280 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.6872      1.00000
      2      -3.6110      1.00000
      3      -2.4920      1.00000
      4      -2.3870      1.00000
      5      -0.9208      1.00000
      6      -0.1201      1.00000
      7       0.0116      1.00000
      8       0.9785      0.68878
      9       2.3102     -0.00000
     10       2.5492     -0.00000
     11       3.4758     -0.00000
     12       5.0469     -0.00000

 k-point   281 :      -0.4167    0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.9063      1.00000
      2      -3.6618      1.00000
      3      -1.8740      1.00000
      4      -1.2228      1.00000
      5      -1.1602      1.00000
      6      -0.2334      1.00000
      7       0.1274      1.00000
      8       0.9781      0.68496
      9       1.9959     -0.00000
     10       2.5767     -0.00000
     11       4.0969     -0.00000
     12       4.5918     -0.00000

 k-point   282 :       0.2917   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.9063      1.00000
      2      -3.6618      1.00000
      3      -1.8740      1.00000
      4      -1.2228      1.00000
      5      -1.1602      1.00000
      6      -0.2334      1.00000
      7       0.1274      1.00000
      8       0.9781      0.68492
      9       1.9959     -0.00000
     10       2.5767     -0.00000
     11       4.0969     -0.00000
     12       4.5006     -0.00000

 k-point   283 :      -0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.9063      1.00000
      2      -3.6618      1.00000
      3      -1.8740      1.00000
      4      -1.2228      1.00000
      5      -1.1602      1.00000
      6      -0.2334      1.00000
      7       0.1274      1.00000
      8       0.9781      0.68496
      9       1.9959     -0.00000
     10       2.5767     -0.00000
     11       4.0969     -0.00000
     12       4.5919     -0.00000

 k-point   284 :      -0.3750    0.2917    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   285 :       0.3333   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   286 :      -0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   287 :       0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   288 :      -0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   289 :       0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   290 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -2.6377      1.00000
      2      -2.5230      1.00000
      3      -2.5110      1.00000
      4      -1.4995      1.00000
      5      -1.3525      1.00000
      6      -1.3128      1.00000
      7       0.2020      1.00000
      8       0.2432      1.00000
      9       1.5995     -0.00018
     10       3.1683     -0.00000
     11       3.3591     -0.00000
     12       3.4961     -0.00000
 Fermi energy:         1.0233971488

 spin component 2

 k-point     1 :       0.0000    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.6225      1.00000
      2     -11.3895      1.00000
      3      -9.5287      1.00000
      4      -7.0240      1.00000
      5      -3.5438      1.00000
      6       0.0188      1.00000
      7       2.9340     -0.00000
      8       4.2131     -0.00000
      9       4.9111     -0.00000
     10       6.5957      0.00000
     11       6.8310      0.00000
     12       9.6214      0.00000

 k-point     2 :       0.0417   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.5703      1.00000
      2     -11.3370      1.00000
      3      -9.4758      1.00000
      4      -6.9699      1.00000
      5      -3.4903      1.00000
      6       0.0732      1.00000
      7       2.9798     -0.00000
      8       4.2568     -0.00000
      9       4.9540     -0.00000
     10       6.6379      0.00000
     11       6.8729      0.00000
     12       9.6584      0.00000

 k-point     3 :       0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.5703      1.00000
      2     -11.3370      1.00000
      3      -9.4758      1.00000
      4      -6.9699      1.00000
      5      -3.4903      1.00000
      6       0.0732      1.00000
      7       2.9798     -0.00000
      8       4.2568     -0.00000
      9       4.9540     -0.00000
     10       6.6379      0.00000
     11       6.8729      0.00000
     12       9.6670      0.00000

 k-point     4 :       0.0000    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.5703      1.00000
      2     -11.3370      1.00000
      3      -9.4758      1.00000
      4      -6.9699      1.00000
      5      -3.4903      1.00000
      6       0.0732      1.00000
      7       2.9798     -0.00000
      8       4.2568     -0.00000
      9       4.9540     -0.00000
     10       6.6379      0.00000
     11       6.8729      0.00000
     12       9.6579      0.00000

 k-point     5 :       0.0833    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.4136      1.00000
      2     -11.1797      1.00000
      3      -9.3170      1.00000
      4      -6.8080      1.00000
      5      -3.3297      1.00000
      6       0.2350      1.00000
      7       3.1166     -0.00000
      8       4.3876     -0.00000
      9       5.0823     -0.00000
     10       6.7642      0.00000
     11       6.9974      0.00000
     12      10.3438      0.00000

 k-point     6 :       0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4136      1.00000
      2     -11.1797      1.00000
      3      -9.3170      1.00000
      4      -6.8080      1.00000
      5      -3.3297      1.00000
      6       0.2350      1.00000
      7       3.1166     -0.00000
      8       4.3876     -0.00000
      9       5.0823     -0.00000
     10       6.7642      0.00000
     11       6.9974      0.00000
     12      10.3434      0.00000

 k-point     7 :       0.0000    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4136      1.00000
      2     -11.1797      1.00000
      3      -9.3170      1.00000
      4      -6.8080      1.00000
      5      -3.3297      1.00000
      6       0.2350      1.00000
      7       3.1166     -0.00000
      8       4.3876     -0.00000
      9       5.0823     -0.00000
     10       6.7642      0.00000
     11       6.9974      0.00000
     12      10.3431      0.00000

 k-point     8 :       0.1250    0.0000    0.0000
  band No.  band energies     occupation 
      1     -12.1525      1.00000
      2     -10.9174      1.00000
      3      -9.0524      1.00000
      4      -6.5385      1.00000
      5      -3.0629      1.00000
      6       0.5003      1.00062
      7       3.3420     -0.00000
      8       4.6043     -0.00000
      9       5.2945     -0.00000
     10       6.9711      0.00000
     11       7.1980      0.00000
     12       9.5145      0.00000

 k-point     9 :       0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1525      1.00000
      2     -10.9174      1.00000
      3      -9.0524      1.00000
      4      -6.5385      1.00000
      5      -3.0629      1.00000
      6       0.5003      1.00062
      7       3.3420     -0.00000
      8       4.6043     -0.00000
      9       5.2945     -0.00000
     10       6.9711      0.00000
     11       7.1980      0.00000
     12       9.5145      0.00000

 k-point    10 :       0.0000    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.1525      1.00000
      2     -10.9174      1.00000
      3      -9.0524      1.00000
      4      -6.5385      1.00000
      5      -3.0629      1.00000
      6       0.5003      1.00062
      7       3.3420     -0.00000
      8       4.6043     -0.00000
      9       5.2945     -0.00000
     10       6.9711      0.00000
     11       7.1980      0.00000
     12       9.5145      0.00000

 k-point    11 :       0.1667   -0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.7867      1.00000
      2     -10.5500      1.00000
      3      -8.6820      1.00000
      4      -6.1619      1.00000
      5      -2.6909      1.00000
      6       0.8625      0.99567
      7       3.6503     -0.00000
      8       4.9035     -0.00000
      9       5.5841     -0.00000
     10       7.2074      0.00000
     11       7.4175      0.00000
     12       7.9405      0.00000

 k-point    12 :       0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.7867      1.00000
      2     -10.5500      1.00000
      3      -8.6820      1.00000
      4      -6.1619      1.00000
      5      -2.6909      1.00000
      6       0.8625      0.99567
      7       3.6503     -0.00000
      8       4.9035     -0.00000
      9       5.5841     -0.00000
     10       7.2074      0.00000
     11       7.4175      0.00000
     12       7.9405      0.00000

 k-point    13 :       0.0000    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.7867      1.00000
      2     -10.5500      1.00000
      3      -8.6820      1.00000
      4      -6.1619      1.00000
      5      -2.6909      1.00000
      6       0.8625      0.99567
      7       3.6503     -0.00000
      8       4.9035     -0.00000
      9       5.5841     -0.00000
     10       7.2074      0.00000
     11       7.4175      0.00000
     12       7.9405      0.00000

 k-point    14 :       0.2083    0.0000    0.0000
  band No.  band energies     occupation 
      1     -11.3163      1.00000
      2     -10.0774      1.00000
      3      -8.2057      1.00000
      4      -5.6789      1.00000
      5      -2.2156      1.00000
      6       1.3112     -0.03098
      7       4.0181     -0.00000
      8       5.2519     -0.00000
      9       5.8151     -0.00000
     10       6.2564     -0.00000
     11       6.9947      0.00000
     12       8.1595      0.00000

 k-point    15 :       0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.3163      1.00000
      2     -10.0774      1.00000
      3      -8.2057      1.00000
      4      -5.6789      1.00000
      5      -2.2156      1.00000
      6       1.3112     -0.03098
      7       4.0181     -0.00000
      8       5.2519     -0.00000
      9       5.8151     -0.00000
     10       6.2564     -0.00000
     11       6.9947      0.00000
     12       8.1595      0.00000

 k-point    16 :       0.0000    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.3163      1.00000
      2     -10.0774      1.00000
      3      -8.2057      1.00000
      4      -5.6789      1.00000
      5      -2.2156      1.00000
      6       1.3112     -0.03098
      7       4.0181     -0.00000
      8       5.2519     -0.00000
      9       5.8151     -0.00000
     10       6.2564     -0.00000
     11       6.9947      0.00000
     12       8.1595      0.00000

 k-point    17 :       0.2500    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.7409      1.00000
      2      -9.4993      1.00000
      3      -7.6235      1.00000
      4      -5.0906      1.00000
      5      -1.6415      1.00000
      6       1.8197     -0.00000
      7       4.0139     -0.00000
      8       4.8058     -0.00000
      9       5.3441     -0.00000
     10       5.8342     -0.00000
     11       6.4753     -0.00000
     12       7.0237      0.00000

 k-point    18 :       0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.7409      1.00000
      2      -9.4993      1.00000
      3      -7.6235      1.00000
      4      -5.0906      1.00000
      5      -1.6415      1.00000
      6       1.8197     -0.00000
      7       4.0139     -0.00000
      8       4.8058     -0.00000
      9       5.3441     -0.00000
     10       5.8342     -0.00000
     11       6.4753     -0.00000
     12       7.0237      0.00000

 k-point    19 :       0.0000    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.7409      1.00000
      2      -9.4993      1.00000
      3      -7.6235      1.00000
      4      -5.0906      1.00000
      5      -1.6415      1.00000
      6       1.8197     -0.00000
      7       4.0139     -0.00000
      8       4.8058     -0.00000
      9       5.3441     -0.00000
     10       5.8342     -0.00000
     11       6.4753     -0.00000
     12       7.0237      0.00000

 k-point    20 :       0.2917    0.0000    0.0000
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2      -8.8154      1.00000
      3      -6.9352      1.00000
      4      -4.3993      1.00000
      5      -0.9808      1.00000
      6       2.0758     -0.00000
      7       2.9034     -0.00000
      8       3.7618     -0.00000
      9       5.0893     -0.00000
     10       5.5284     -0.00000
     11       6.3606     -0.00000
     12       7.3699      0.00000

 k-point    21 :       0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2      -8.8154      1.00000
      3      -6.9352      1.00000
      4      -4.3993      1.00000
      5      -0.9808      1.00000
      6       2.0758     -0.00000
      7       2.9034     -0.00000
      8       3.7618     -0.00000
      9       5.0893     -0.00000
     10       5.5284     -0.00000
     11       6.3606     -0.00000
     12       7.3699      0.00000

 k-point    22 :       0.0000    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.0602      1.00000
      2      -8.8154      1.00000
      3      -6.9352      1.00000
      4      -4.3993      1.00000
      5      -0.9808      1.00000
      6       2.0758     -0.00000
      7       2.9034     -0.00000
      8       3.7618     -0.00000
      9       5.0893     -0.00000
     10       5.5284     -0.00000
     11       6.3606     -0.00000
     12       7.3699      0.00000

 k-point    23 :       0.3333    0.0000    0.0000
  band No.  band energies     occupation 
      1      -9.2737      1.00000
      2      -8.0252      1.00000
      3      -6.1416      1.00000
      4      -3.6118      1.00000
      5      -0.3138      1.00000
      6       0.8921      0.94631
      7       2.1001     -0.00000
      8       3.3692     -0.00000
      9       3.8426     -0.00000
     10       5.8302     -0.00000
     11       6.1269     -0.00000
     12       8.5079      0.00000

 k-point    24 :       0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2737      1.00000
      2      -8.0252      1.00000
      3      -6.1416      1.00000
      4      -3.6118      1.00000
      5      -0.3138      1.00000
      6       0.8921      0.94631
      7       2.1001     -0.00000
      8       3.3692     -0.00000
      9       3.8426     -0.00000
     10       5.8302     -0.00000
     11       6.1269     -0.00000
     12       8.4647      0.00000

 k-point    25 :       0.0000    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.2737      1.00000
      2      -8.0252      1.00000
      3      -6.1416      1.00000
      4      -3.6118      1.00000
      5      -0.3138      1.00000
      6       0.8921      0.94631
      7       2.1001     -0.00000
      8       3.3692     -0.00000
      9       3.8426     -0.00000
     10       5.8302     -0.00000
     11       6.1269     -0.00000
     12       8.0284      0.00000

 k-point    26 :       0.3750    0.0000    0.0000
  band No.  band energies     occupation 
      1      -8.3807      1.00000
      2      -7.1285      1.00000
      3      -5.2448      1.00000
      4      -2.7560      1.00000
      5      -0.8634      1.00000
      6       0.3765      1.00002
      7       1.0160      0.54482
      8       2.3531     -0.00000
      9       4.0717     -0.00000
     10       4.7137     -0.00000
     11       6.5517      0.00000
     12       7.6137      0.00000

 k-point    27 :       0.3750    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3807      1.00000
      2      -7.1285      1.00000
      3      -5.2448      1.00000
      4      -2.7560      1.00000
      5      -0.8634      1.00000
      6       0.3765      1.00002
      7       1.0160      0.54481
      8       2.3531     -0.00000
      9       4.0717     -0.00000
     10       4.7137     -0.00000
     11       6.5517      0.00000
     12       7.6137      0.00000

 k-point    28 :       0.0000    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.3807      1.00000
      2      -7.1285      1.00000
      3      -5.2448      1.00000
      4      -2.7560      1.00000
      5      -0.8634      1.00000
      6       0.3765      1.00002
      7       1.0160      0.54480
      8       2.3531     -0.00000
      9       4.0717     -0.00000
     10       4.7137     -0.00000
     11       6.5517      0.00000
     12       7.6137      0.00000

 k-point    29 :       0.4167    0.0000    0.0000
  band No.  band energies     occupation 
      1      -7.3808      1.00000
      2      -6.1265      1.00000
      3      -4.2536      1.00000
      4      -2.4512      1.00000
      5      -1.7829      1.00000
      6      -0.7840      1.00000
      7       0.9110      0.90423
      8       1.7888     -0.00000
      9       3.2971     -0.00000
     10       4.9555     -0.00000
     11       6.2707     -0.00000
     12       8.3481      0.00000

 k-point    30 :       0.4167    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3808      1.00000
      2      -6.1265      1.00000
      3      -4.2536      1.00000
      4      -2.4512      1.00000
      5      -1.7829      1.00000
      6      -0.7840      1.00000
      7       0.9110      0.90422
      8       1.7888     -0.00000
      9       3.2971     -0.00000
     10       4.9555     -0.00000
     11       6.2707     -0.00000
     12       8.5154      0.00000

 k-point    31 :       0.0000    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.3808      1.00000
      2      -6.1265      1.00000
      3      -4.2536      1.00000
      4      -2.4512      1.00000
      5      -1.7829      1.00000
      6      -0.7840      1.00000
      7       0.9110      0.90422
      8       1.7888     -0.00000
      9       3.2971     -0.00000
     10       4.9555     -0.00000
     11       6.2707     -0.00000
     12       8.5593      0.00000

 k-point    32 :       0.4583    0.0000    0.0000
  band No.  band energies     occupation 
      1      -6.2747      1.00000
      2      -5.0234      1.00000
      3      -3.7637      1.00000
      4      -3.2336      1.00000
      5      -2.4562      1.00000
      6      -0.7227      1.00000
      7      -0.1408      1.00000
      8       1.9950     -0.00000
      9       2.7856     -0.00000
     10       5.0352     -0.00000
     11       5.8970     -0.00000
     12       8.4985      0.00000

 k-point    33 :       0.4583    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.2747      1.00000
      2      -5.0234      1.00000
      3      -3.7637      1.00000
      4      -3.2336      1.00000
      5      -2.4562      1.00000
      6      -0.7227      1.00000
      7      -0.1408      1.00000
      8       1.9950     -0.00000
      9       2.7856     -0.00000
     10       5.0352     -0.00000
     11       5.8970     -0.00000
     12       8.5159      0.00000

 k-point    34 :       0.0000    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.2747      1.00000
      2      -5.0234      1.00000
      3      -3.7637      1.00000
      4      -3.2336      1.00000
      5      -2.4562      1.00000
      6      -0.7227      1.00000
      7      -0.1408      1.00000
      8       1.9950     -0.00000
      9       2.7856     -0.00000
     10       5.0352     -0.00000
     11       5.8970     -0.00000
     12       8.5071      0.00000

 k-point    35 :       0.5000    0.0000    0.0000
  band No.  band energies     occupation 
      1      -5.0976      1.00000
      2      -5.0320      1.00000
      3      -3.8834      1.00000
      4      -3.7892      1.00000
      5      -2.2548      1.00000
      6      -1.4524      1.00000
      7       0.6228      1.00798
      8       0.9113      0.90444
      9       3.7099     -0.00000
     10       4.0613     -0.00000
     11       6.5630      0.00000
     12       7.2872      0.00000

 k-point    36 :       0.5000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0976      1.00000
      2      -5.0320      1.00000
      3      -3.8834      1.00000
      4      -3.7892      1.00000
      5      -2.2548      1.00000
      6      -1.4524      1.00000
      7       0.6228      1.00798
      8       0.9113      0.90445
      9       3.7099     -0.00000
     10       4.0613     -0.00000
     11       6.5630      0.00000
     12       7.2872      0.00000

 k-point    37 :       0.0000    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.0976      1.00000
      2      -5.0320      1.00000
      3      -3.8834      1.00000
      4      -3.7892      1.00000
      5      -2.2548      1.00000
      6      -1.4524      1.00000
      7       0.6228      1.00798
      8       0.9113      0.90444
      9       3.7099     -0.00000
     10       4.0613     -0.00000
     11       6.5630      0.00000
     12       7.2872      0.00000

 k-point    38 :       0.0833    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4659      1.00000
      2     -11.2321      1.00000
      3      -9.3699      1.00000
      4      -6.8620      1.00000
      5      -3.3832      1.00000
      6       0.1813      1.00000
      7       3.0712     -0.00000
      8       4.3440     -0.00000
      9       5.0396     -0.00000
     10       6.7222      0.00000
     11       6.9562      0.00000
     12       9.8318      0.00000

 k-point    39 :       0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.4659      1.00000
      2     -11.2321      1.00000
      3      -9.3699      1.00000
      4      -6.8620      1.00000
      5      -3.3832      1.00000
      6       0.1813      1.00000
      7       3.0712     -0.00000
      8       4.3440     -0.00000
      9       5.0396     -0.00000
     10       6.7222      0.00000
     11       6.9562      0.00000
     12       9.7433      0.00000

 k-point    40 :      -0.0417    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.4659      1.00000
      2     -11.2321      1.00000
      3      -9.3699      1.00000
      4      -6.8620      1.00000
      5      -3.3832      1.00000
      6       0.1813      1.00000
      7       3.0712     -0.00000
      8       4.3440     -0.00000
      9       5.0396     -0.00000
     10       6.7222      0.00000
     11       6.9562      0.00000
     12       9.7302      0.00000

 k-point    41 :       0.1250    0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8893      0.00000
     11       7.1195      0.00000
     12      10.1394      0.00000

 k-point    42 :       0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8893      0.00000
     11       7.1195      0.00000
     12      10.1394      0.00000

 k-point    43 :      -0.0417    0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8893      0.00000
     11       7.1195      0.00000
     12      10.1394      0.00000

 k-point    44 :       0.0833   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8893      0.00000
     11       7.1195      0.00000
     12      10.1394      0.00000

 k-point    45 :      -0.0417   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8893      0.00000
     11       7.1195      0.00000
     12      10.1394      0.00000

 k-point    46 :      -0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -12.2569      1.00000
      2     -11.0223      1.00000
      3      -9.1583      1.00000
      4      -6.6463      1.00000
      5      -3.1695      1.00000
      6       0.3948      1.00004
      7       3.2523     -0.00000
      8       4.5179     -0.00000
      9       5.2100     -0.00000
     10       6.8893      0.00000
     11       7.1195      0.00000
     12      10.1394      0.00000

 k-point    47 :       0.1667    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02343
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4621     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.7288      0.00000

 k-point    48 :       0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02343
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4621     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.7288      0.00000

 k-point    49 :      -0.0417    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02343
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4621     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.7288      0.00000

 k-point    50 :       0.1250   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02343
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4621     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.7288      0.00000

 k-point    51 :      -0.0417   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02343
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4621     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.7288      0.00000

 k-point    52 :      -0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.9435      1.00000
      2     -10.7075      1.00000
      3      -8.8408      1.00000
      4      -6.3232      1.00000
      5      -2.8501      1.00000
      6       0.7087      1.02343
      7       3.5198     -0.00000
      8       4.7764     -0.00000
      9       5.4621     -0.00000
     10       7.1303      0.00000
     11       7.3466      0.00000
     12       8.7288      0.00000

 k-point    53 :       0.2083    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16554
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8971      0.00000
     11       7.5297      0.00000
     12       7.6700      0.00000

 k-point    54 :       0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16554
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8971      0.00000
     11       7.5305      0.00000
     12       7.6557      0.00000

 k-point    55 :      -0.0417    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16554
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8971      0.00000
     11       7.5278      0.00000
     12       7.6710      0.00000

 k-point    56 :       0.1667   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16554
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8972      0.00000
     11       7.5277      0.00000
     12       7.6504      0.00000

 k-point    57 :      -0.0417   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16554
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8972      0.00000
     11       7.5291      0.00000
     12       7.6531      0.00000

 k-point    58 :      -0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.5254      1.00000
      2     -10.2875      1.00000
      3      -8.4174      1.00000
      4      -5.8934      1.00000
      5      -2.4263      1.00000
      6       1.1148      0.16554
      7       3.8630     -0.00000
      8       5.1111     -0.00000
      9       5.7765     -0.00000
     10       6.8971      0.00000
     11       7.5307      0.00000
     12       7.6528      0.00000

 k-point    59 :       0.2500    0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8236      0.00000

 k-point    60 :       0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8236      0.00000

 k-point    61 :      -0.0417    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8236      0.00000

 k-point    62 :       0.2083   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8236      0.00000

 k-point    63 :      -0.0417   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8236      0.00000

 k-point    64 :      -0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.0025      1.00000
      2      -9.7622      1.00000
      3      -7.8882      1.00000
      4      -5.3577      1.00000
      5      -1.9012      1.00000
      6       1.5982     -0.00020
      7       4.2036     -0.00000
      8       5.1670     -0.00000
      9       5.6433     -0.00000
     10       6.2016     -0.00000
     11       6.3232     -0.00000
     12       7.8236      0.00000

 k-point    65 :       0.2917    0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2397     -0.00000
     12       7.7337      0.00000

 k-point    66 :       0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2397     -0.00000
     12       7.7405      0.00000

 k-point    67 :      -0.0417    0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2398     -0.00000
     12       7.7254      0.00000

 k-point    68 :       0.2500   -0.0417    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9599     -0.00000
     10       6.1033     -0.00000
     11       6.2397     -0.00000
     12       7.7609      0.00000

 k-point    69 :      -0.0417   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2397     -0.00000
     12       7.7333      0.00000

 k-point    70 :      -0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -10.3745      1.00000
      2      -9.1312      1.00000
      3      -7.2529      1.00000
      4      -4.7177      1.00000
      5      -1.2816      1.00000
      6       2.0893     -0.00000
      7       3.4375     -0.00000
      8       4.5763     -0.00000
      9       4.9600     -0.00000
     10       6.1033     -0.00000
     11       6.2397     -0.00000
     12       7.7404      0.00000

 k-point    71 :       0.3333    0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9773      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6875      0.00000
     12       6.8622      0.00000

 k-point    72 :       0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9773      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6875      0.00000
     12       6.8622      0.00000

 k-point    73 :      -0.0417    0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9773      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6875      0.00000
     12       6.8622      0.00000

 k-point    74 :       0.2917   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9773      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6875      0.00000
     12       6.8622      0.00000

 k-point    75 :      -0.0417   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9773      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6875      0.00000
     12       6.8622      0.00000

 k-point    76 :      -0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.6409      1.00000
      2      -8.3941      1.00000
      3      -6.5119      1.00000
      4      -3.9773      1.00000
      5      -0.5938      1.00000
      6       1.5979     -0.00020
      7       2.7837     -0.00000
      8       3.2317     -0.00000
      9       4.6128     -0.00000
     10       5.5850     -0.00000
     11       6.6875      0.00000
     12       6.8622      0.00000

 k-point    77 :       0.3750    0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6754      0.00000

 k-point    78 :       0.3333    0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6754      0.00000

 k-point    79 :      -0.0417    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6754      0.00000

 k-point    80 :       0.3333   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6754      0.00000

 k-point    81 :      -0.0417   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6754      0.00000

 k-point    82 :      -0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.8011      1.00000
      2      -7.5506      1.00000
      3      -5.6663      1.00000
      4      -3.1491      1.00000
      5      -0.2605      1.00000
      6       0.5274      1.00123
      7       1.4282     -0.00766
      8       3.1178     -0.00000
      9       3.7476     -0.00000
     10       5.4016     -0.00000
     11       6.2330     -0.00000
     12       7.6754      0.00000

 k-point    83 :       0.4167    0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    84 :       0.3750    0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    85 :      -0.0417    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    86 :       0.3750   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    87 :      -0.0417   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    88 :      -0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.8546      1.00000
      2      -6.6011      1.00000
      3      -4.7204      1.00000
      4      -2.3256      1.00000
      5      -1.4815      1.00000
      6      -0.1737      1.00000
      7       1.3270     -0.02734
      8       1.6967     -0.00001
      9       3.9693     -0.00000
     10       4.5906     -0.00000
     11       6.7494      0.00000
     12       7.1106      0.00000

 k-point    89 :       0.4583    0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    90 :       0.4167    0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    91 :      -0.0417    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    92 :       0.4167   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    93 :      -0.0417   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    94 :      -0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.8014      1.00000
      2      -5.5476      1.00000
      3      -3.6957      1.00000
      4      -3.0455      1.00000
      5      -1.9044      1.00000
      6      -0.8510      1.00000
      7       0.3025      1.00000
      8       2.2949     -0.00000
      9       2.6821     -0.00000
     10       5.3575     -0.00000
     11       5.7559     -0.00000
     12       7.3789      0.00000

 k-point    95 :       0.5000    0.0417    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    96 :       0.4583    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    97 :      -0.0417    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    98 :       0.4583   -0.0417    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point    99 :      -0.0417    0.5000    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point   100 :       0.5000   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6434      1.00000
      2      -4.4085      1.00000
      3      -4.3745      1.00000
      4      -3.2222      1.00000
      5      -2.4900      1.00000
      6      -1.0933      1.00000
      7       0.2341      1.00000
      8       1.4164     -0.00906
      9       3.3375     -0.00000
     10       4.5103     -0.00000
     11       6.3162     -0.00000
     12       7.1723      0.00000

 k-point   101 :       0.1667    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.9957      1.00000
      2     -10.7600      1.00000
      3      -8.8937      1.00000
      4      -6.3770      1.00000
      5      -2.9032      1.00000
      6       0.6570      1.01256
      7       3.4759     -0.00000
      8       4.7337     -0.00000
      9       5.4209     -0.00000
     10       7.0942      0.00000
     11       7.3147      0.00000
     12       9.5846      0.00000

 k-point   102 :       0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.9957      1.00000
      2     -10.7600      1.00000
      3      -8.8937      1.00000
      4      -6.3770      1.00000
      5      -2.9032      1.00000
      6       0.6570      1.01256
      7       3.4759     -0.00000
      8       4.7337     -0.00000
      9       5.4209     -0.00000
     10       7.0942      0.00000
     11       7.3147      0.00000
     12       9.5885      0.00000

 k-point   103 :      -0.0833    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.9957      1.00000
      2     -10.7600      1.00000
      3      -8.8937      1.00000
      4      -6.3770      1.00000
      5      -2.9032      1.00000
      6       0.6570      1.01256
      7       3.4759     -0.00000
      8       4.7337     -0.00000
      9       5.4209     -0.00000
     10       7.0942      0.00000
     11       7.3147      0.00000
     12       9.5844      0.00000

 k-point   104 :       0.2083    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55064
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3373      0.00000
     11       7.5145      0.00000
     12       8.3450      0.00000

 k-point   105 :       0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55064
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3373      0.00000
     11       7.5145      0.00000
     12       8.3450      0.00000

 k-point   106 :      -0.0833    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55064
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3373      0.00000
     11       7.5145      0.00000
     12       8.3451      0.00000

 k-point   107 :       0.1250   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55064
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3373      0.00000
     11       7.5145      0.00000
     12       8.3451      0.00000

 k-point   108 :      -0.0833   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55064
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3373      0.00000
     11       7.5145      0.00000
     12       8.3450      0.00000

 k-point   109 :      -0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.6300      1.00000
      2     -10.3925      1.00000
      3      -8.5233      1.00000
      4      -6.0008      1.00000
      5      -2.5320      1.00000
      6       1.0151      0.55064
      7       3.7813     -0.00000
      8       5.0314     -0.00000
      9       5.7083     -0.00000
     10       7.3373      0.00000
     11       7.5145      0.00000
     12       8.3450      0.00000

 k-point   110 :       0.2500    0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00462
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9395     -0.00000
     10       6.3771     -0.00000
     11       7.1169      0.00000
     12       7.9409      0.00000

 k-point   111 :       0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00462
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9395     -0.00000
     10       6.3771     -0.00000
     11       7.1169      0.00000
     12       7.9409      0.00000

 k-point   112 :      -0.0833    0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00462
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9395     -0.00000
     10       6.3771     -0.00000
     11       7.1169      0.00000
     12       7.9409      0.00000

 k-point   113 :       0.1667   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00462
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9395     -0.00000
     10       6.3771     -0.00000
     11       7.1169      0.00000
     12       7.9409      0.00000

 k-point   114 :      -0.0833   -0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00462
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9395     -0.00000
     10       6.3771     -0.00000
     11       7.1169      0.00000
     12       7.9409      0.00000

 k-point   115 :      -0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -11.1595      1.00000
      2      -9.9198      1.00000
      3      -8.0470      1.00000
      4      -5.5183      1.00000
      5      -2.0579      1.00000
      6       1.4589     -0.00462
      7       4.1453     -0.00000
      8       5.3784     -0.00000
      9       5.9395     -0.00000
     10       6.3771     -0.00000
     11       7.1169      0.00000
     12       7.9409      0.00000

 k-point   116 :       0.2917    0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4648      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7175      0.00000
     12       7.1541      0.00000

 k-point   117 :       0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4648      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7175      0.00000
     12       7.1541      0.00000

 k-point   118 :      -0.0833    0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4648      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7175      0.00000
     12       7.1541      0.00000

 k-point   119 :       0.2083   -0.0833    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4648      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7175      0.00000
     12       7.1541      0.00000

 k-point   120 :      -0.0833   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4648      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7175      0.00000
     12       7.1541      0.00000

 k-point   121 :      -0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.5840      1.00000
      2      -9.3416      1.00000
      3      -7.4648      1.00000
      4      -4.9306      1.00000
      5      -1.4855      1.00000
      6       1.9623     -0.00000
      7       4.1473     -0.00000
      8       4.9265     -0.00000
      9       5.4736     -0.00000
     10       5.9525     -0.00000
     11       6.7175      0.00000
     12       7.1541      0.00000

 k-point   122 :       0.3333    0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4600     -0.00000
     12       7.0812      0.00000

 k-point   123 :       0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4600     -0.00000
     12       7.0812      0.00000

 k-point   124 :      -0.0833    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4600     -0.00000
     12       7.0812      0.00000

 k-point   125 :       0.2500   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4600     -0.00000
     12       7.0812      0.00000

 k-point   126 :      -0.0833   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4600     -0.00000
     12       7.0813      0.00000

 k-point   127 :      -0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.9031      1.00000
      2      -8.6576      1.00000
      3      -6.7766      1.00000
      4      -4.2404      1.00000
      5      -0.8271      1.00000
      6       2.2200     -0.00000
      7       3.0369     -0.00000
      8       3.8965     -0.00000
      9       5.2059     -0.00000
     10       5.6265     -0.00000
     11       6.4600     -0.00000
     12       7.0812      0.00000

 k-point   128 :       0.3750    0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42967
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   129 :       0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42966
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   130 :      -0.0833    0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42966
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   131 :       0.2917   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42967
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   132 :      -0.0833   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42966
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   133 :      -0.3750   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -9.1163      1.00000
      2      -7.8672      1.00000
      3      -5.9832      1.00000
      4      -3.4546      1.00000
      5      -0.1629      1.00000
      6       1.0415      0.42966
      7       2.2437     -0.00000
      8       3.4885     -0.00000
      9       3.9722     -0.00000
     10       5.9009     -0.00000
     11       6.1036     -0.00000
     12       6.8378      0.00000

 k-point   134 :       0.4167    0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05122
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2196      0.00000

 k-point   135 :       0.3333    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05123
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2895      0.00000

 k-point   136 :      -0.0833    0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05119
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.1039      0.00000

 k-point   137 :       0.3333   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05120
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.2104      0.00000

 k-point   138 :      -0.0833   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05119
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.1725      0.00000

 k-point   139 :      -0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -8.2231      1.00000
      2      -6.9705      1.00000
      3      -5.0869      1.00000
      4      -2.6016      1.00000
      5      -0.7098      1.00000
      6       0.5262      1.00124
      7       1.1604      0.05120
      8       2.4923     -0.00000
      9       4.1656     -0.00000
     10       4.8113     -0.00000
     11       6.2529     -0.00000
     12       7.1912      0.00000

 k-point   140 :       0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36945
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   141 :       0.3750    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36944
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   142 :      -0.0833    0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36944
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   143 :       0.3750   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36945
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   144 :      -0.0833   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36944
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   145 :      -0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -7.2230      1.00000
      2      -5.9686      1.00000
      3      -4.0968      1.00000
      4      -2.2980      1.00000
      5      -1.6294      1.00000
      6      -0.6302      1.00000
      7       1.0556      0.36944
      8       1.9281     -0.00000
      9       3.4093     -0.00000
     10       5.0218     -0.00000
     11       6.0512     -0.00000
     12       6.5209      0.00000

 k-point   146 :       0.5000    0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   147 :       0.4167    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   148 :      -0.0833    0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   149 :       0.4167   -0.0833    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   150 :      -0.0833    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   151 :       0.5000   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -6.1168      1.00000
      2      -4.8661      1.00000
      3      -3.6073      1.00000
      4      -3.0791      1.00000
      5      -2.3011      1.00000
      6      -0.5708      1.00000
      7       0.0066      1.00000
      8       2.1230     -0.00000
      9       2.9165     -0.00000
     10       5.1330     -0.00000
     11       5.7067     -0.00000
     12       6.3373     -0.00000

 k-point   152 :      -0.4583    0.0833    0.0000
  band No.  band energies     occupation 
      1      -4.9405      1.00000
      2      -4.8738      1.00000
      3      -3.7277      1.00000
      4      -3.6330      1.00000
      5      -2.1032      1.00000
      6      -1.2956      1.00000
      7       0.7642      1.03480
      8       1.0491      0.39753
      9       3.8161     -0.00000
     10       4.1930     -0.00000
     11       5.8801     -0.00000
     12       6.6069      0.00000

 k-point   153 :       0.4583   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -4.9405      1.00000
      2      -4.8738      1.00000
      3      -3.7277      1.00000
      4      -3.6330      1.00000
      5      -2.1032      1.00000
      6      -1.2955      1.00000
      7       0.7642      1.03480
      8       1.0491      0.39753
      9       3.8161     -0.00000
     10       4.1930     -0.00000
     11       5.8801     -0.00000
     12       6.6069      0.00000

 k-point   154 :      -0.0833    0.4583    0.0000
  band No.  band energies     occupation 
      1      -4.9405      1.00000
      2      -4.8738      1.00000
      3      -3.7277      1.00000
      4      -3.6330      1.00000
      5      -2.1032      1.00000
      6      -1.2955      1.00000
      7       0.7642      1.03480
      8       1.0491      0.39753
      9       3.8161     -0.00000
     10       4.1930     -0.00000
     11       5.8801     -0.00000
     12       6.6069      0.00000

 k-point   155 :       0.2500    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.2118      1.00000
      2      -9.9724      1.00000
      3      -8.1000      1.00000
      4      -5.5718      1.00000
      5      -2.1103      1.00000
      6       1.4117     -0.01016
      7       4.1147     -0.00000
      8       5.3590     -0.00000
      9       6.0073     -0.00000
     10       7.1031      0.00000
     11       7.3723      0.00000
     12       7.8994      0.00000

 k-point   156 :       0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1     -11.2118      1.00000
      2      -9.9724      1.00000
      3      -8.1000      1.00000
      4      -5.5718      1.00000
      5      -2.1103      1.00000
      6       1.4117     -0.01016
      7       4.1147     -0.00000
      8       5.3590     -0.00000
      9       6.0073     -0.00000
     10       7.1031      0.00000
     11       7.3719      0.00000
     12       7.8993      0.00000

 k-point   157 :      -0.1250    0.1250    0.0000
  band No.  band energies     occupation 
      1     -11.2118      1.00000
      2      -9.9724      1.00000
      3      -8.1000      1.00000
      4      -5.5718      1.00000
      5      -2.1103      1.00000
      6       1.4117     -0.01016
      7       4.1147     -0.00000
      8       5.3590     -0.00000
      9       6.0073     -0.00000
     10       7.1031      0.00000
     11       7.3720      0.00000
     12       7.8994      0.00000

 k-point   158 :       0.2917    0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4074     -0.00000
     11       6.4843      0.00000
     12       7.1435      0.00000

 k-point   159 :       0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4074     -0.00000
     11       6.4843      0.00000
     12       7.1434      0.00000

 k-point   160 :      -0.1250    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4075     -0.00000
     11       6.4843      0.00000
     12       7.1440      0.00000

 k-point   161 :       0.1667   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4075     -0.00000
     11       6.4843      0.00000
     12       7.1438      0.00000

 k-point   162 :      -0.1250   -0.2917    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4075     -0.00000
     11       6.4843      0.00000
     12       7.1439      0.00000

 k-point   163 :      -0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.6887      1.00000
      2      -9.4469      1.00000
      3      -7.5707      1.00000
      4      -5.0373      1.00000
      5      -1.5882      1.00000
      6       1.8839     -0.00000
      7       4.4421     -0.00000
      8       5.4184     -0.00000
      9       5.8570     -0.00000
     10       6.4075     -0.00000
     11       6.4843      0.00000
     12       7.1441      0.00000

 k-point   164 :       0.3333    0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7000      0.00000

 k-point   165 :       0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7000      0.00000

 k-point   166 :      -0.1250    0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7000      0.00000

 k-point   167 :       0.2083   -0.1250    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7000      0.00000

 k-point   168 :      -0.1250   -0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7000      0.00000

 k-point   169 :      -0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1     -10.0603      1.00000
      2      -8.8156      1.00000
      3      -6.9355      1.00000
      4      -4.3990      1.00000
      5      -0.9730      1.00000
      6       2.3653     -0.00000
      7       3.7053     -0.00000
      8       4.8302     -0.00000
      9       5.1349     -0.00000
     10       5.9489     -0.00000
     11       6.4018     -0.00000
     12       6.7000      0.00000

 k-point   170 :       0.3750    0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   171 :       0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   172 :      -0.1250    0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   173 :       0.2500   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   174 :      -0.1250   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   175 :      -0.3750   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -9.3263      1.00000
      2      -8.0782      1.00000
      3      -6.1948      1.00000
      4      -3.6614      1.00000
      5      -0.2913      1.00000
      6       1.8919     -0.00000
      7       3.0549     -0.00000
      8       3.4675     -0.00000
      9       4.8474     -0.00000
     10       5.3024     -0.00000
     11       5.9906     -0.00000
     12       6.5272      0.00000

 k-point   176 :       0.4167    0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8227      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   177 :       0.2917    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   178 :      -0.1250    0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   179 :       0.2917   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8227      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   180 :      -0.1250   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   181 :      -0.4167   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -8.4861      1.00000
      2      -7.2346      1.00000
      3      -5.3499      1.00000
      4      -2.8378      1.00000
      5       0.0408      1.00000
      6       0.8228      1.02612
      7       1.7176     -0.00001
      8       3.3816     -0.00000
      9       3.9014     -0.00000
     10       5.0388     -0.00000
     11       5.6139     -0.00000
     12       6.4447     -0.00000

 k-point   182 :       0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0224      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   183 :       0.3333    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0224      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   184 :      -0.1250    0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0224      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   185 :       0.3333   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0224      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   186 :      -0.1250   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0224      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   187 :      -0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -7.5391      1.00000
      2      -6.2850      1.00000
      3      -4.4058      1.00000
      4      -2.0224      1.00000
      5      -1.1712      1.00000
      6       0.1277      1.00000
      7       1.6014     -0.00018
      8       1.9806     -0.00000
      9       4.0282     -0.00000
     10       4.6201     -0.00000
     11       5.1621     -0.00000
     12       6.1322     -0.00000

 k-point   188 :       0.5000    0.1250    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0644     -0.00000

 k-point   189 :       0.3750    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0644     -0.00000

 k-point   190 :      -0.1250    0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0644     -0.00000

 k-point   191 :       0.3750   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0644     -0.00000

 k-point   192 :      -0.1250    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0644     -0.00000

 k-point   193 :       0.5000   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -6.4856      1.00000
      2      -5.2322      1.00000
      3      -3.3847      1.00000
      4      -2.7343      1.00000
      5      -1.5993      1.00000
      6      -0.5486      1.00000
      7       0.5936      1.00472
      8       2.5421     -0.00000
      9       2.9051     -0.00000
     10       4.5545     -0.00000
     11       5.4724     -0.00000
     12       6.0644     -0.00000

 k-point   194 :      -0.4583    0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   195 :       0.4167   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8871     -0.00000
     12       5.7722     -0.00000

 k-point   196 :      -0.1250    0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   197 :       0.4167   -0.1250    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   198 :      -0.1250    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   199 :       0.4583   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -5.3279      1.00000
      2      -4.0929      1.00000
      3      -4.0624      1.00000
      4      -2.9134      1.00000
      5      -2.1818      1.00000
      6      -0.7863      1.00000
      7       0.5155      1.00096
      8       1.6716     -0.00002
      9       3.5278     -0.00000
     10       4.4431     -0.00000
     11       4.8872     -0.00000
     12       5.7722     -0.00000

 k-point   200 :       0.3333    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -8.8683      1.00000
      3      -6.9885      1.00000
      4      -4.4520      1.00000
      5      -1.0224      1.00000
      6       2.3610     -0.00000
      7       4.3865     -0.00000
      8       4.8608     -0.00000
      9       5.4416     -0.00000
     10       5.7692     -0.00000
     11       5.9606     -0.00000
     12       6.8160      0.00000

 k-point   201 :       0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -8.8683      1.00000
      3      -6.9885      1.00000
      4      -4.4520      1.00000
      5      -1.0224      1.00000
      6       2.3610     -0.00000
      7       4.3865     -0.00000
      8       4.8608     -0.00000
      9       5.4416     -0.00000
     10       5.7692     -0.00000
     11       5.9606     -0.00000
     12       6.8160      0.00000

 k-point   202 :      -0.1667    0.1667    0.0000
  band No.  band energies     occupation 
      1     -10.1127      1.00000
      2      -8.8683      1.00000
      3      -6.9885      1.00000
      4      -4.4520      1.00000
      5      -1.0224      1.00000
      6       2.3610     -0.00000
      7       4.3865     -0.00000
      8       4.8608     -0.00000
      9       5.4416     -0.00000
     10       5.7692     -0.00000
     11       5.9606     -0.00000
     12       6.8160      0.00000

 k-point   203 :       0.3750    0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   204 :       0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   205 :      -0.1667    0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   206 :       0.2083   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   207 :      -0.1667   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   208 :      -0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -9.4313      1.00000
      2      -8.1837      1.00000
      3      -6.3006      1.00000
      4      -3.7656      1.00000
      5      -0.3738      1.00000
      6       2.6274     -0.00000
      7       3.3572     -0.00000
      8       4.1739     -0.00000
      9       4.4237     -0.00000
     10       5.2886     -0.00000
     11       5.7143     -0.00000
     12       6.0770     -0.00000

 k-point   209 :       0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   210 :       0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   211 :      -0.1667    0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   212 :       0.2500   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   213 :      -0.1667   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   214 :      -0.4167   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -8.6439      1.00000
      2      -7.3930      1.00000
      3      -5.5081      1.00000
      4      -2.9858      1.00000
      5       0.2773      1.00000
      6       1.4830     -0.00280
      7       2.6657     -0.00000
      8       3.4321     -0.00000
      9       4.2032     -0.00000
     10       4.3017     -0.00000
     11       5.1036     -0.00000
     12       6.2261     -0.00000

 k-point   215 :       0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75647
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   216 :       0.2917    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75647
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   217 :      -0.1667    0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75647
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   218 :       0.2917   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75647
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   219 :      -0.1667   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75647
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   220 :      -0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -7.7499      1.00000
      2      -6.4963      1.00000
      3      -4.6139      1.00000
      4      -2.1426      1.00000
      5      -0.2537      1.00000
      6       0.9594      0.75647
      7       1.5732     -0.00038
      8       2.8749     -0.00000
      9       3.3192     -0.00000
     10       4.4224     -0.00000
     11       4.8874     -0.00000
     12       5.5425     -0.00000

 k-point   221 :       0.5000    0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   222 :       0.3333    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   223 :      -0.1667    0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   224 :       0.3333   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   225 :      -0.1667    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1752      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   226 :       0.5000   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -6.7492      1.00000
      2      -5.4949      1.00000
      3      -3.6279      1.00000
      4      -1.8391      1.00000
      5      -1.1751      1.00000
      6      -0.1798      1.00000
      7       1.4641     -0.00401
      8       2.2632     -0.00000
      9       3.0965     -0.00000
     10       3.8512     -0.00000
     11       4.6501     -0.00000
     12       5.6655     -0.00000

 k-point   227 :      -0.4583    0.1667    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   228 :       0.3750   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   229 :      -0.1667    0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   230 :       0.3750   -0.1667    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   231 :      -0.1667    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   232 :       0.4583   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -5.6431      1.00000
      2      -4.3944      1.00000
      3      -3.1390      1.00000
      4      -2.6175      1.00000
      5      -1.8378      1.00000
      6      -0.1249      1.00000
      7       0.4207      1.00008
      8       2.3138     -0.00000
      9       2.9884     -0.00000
     10       3.5899     -0.00000
     11       4.4242     -0.00000
     12       5.6582     -0.00000

 k-point   233 :      -0.4167    0.1667    0.0000
  band No.  band energies     occupation 
      1      -4.4698      1.00000
      2      -4.3995      1.00000
      3      -3.2619      1.00000
      4      -3.1644      1.00000
      5      -1.6507      1.00000
      6      -0.8328      1.00000
      7       1.1451      0.07596
      8       1.3887     -0.01378
      9       2.9850     -0.00000
     10       4.1779     -0.00000
     11       4.4308     -0.00000
     12       4.8301     -0.00000

 k-point   234 :       0.4167   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.4698      1.00000
      2      -4.3995      1.00000
      3      -3.2619      1.00000
      4      -3.1644      1.00000
      5      -1.6507      1.00000
      6      -0.8328      1.00000
      7       1.1451      0.07595
      8       1.3887     -0.01378
      9       2.9850     -0.00000
     10       4.1779     -0.00000
     11       4.4308     -0.00000
     12       4.8301     -0.00000

 k-point   235 :      -0.1667    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.4698      1.00000
      2      -4.3995      1.00000
      3      -3.2619      1.00000
      4      -3.1644      1.00000
      5      -1.6507      1.00000
      6      -0.8328      1.00000
      7       1.1451      0.07595
      8       1.3887     -0.01378
      9       2.9850     -0.00000
     10       4.1779     -0.00000
     11       4.4308     -0.00000
     12       4.8301     -0.00000

 k-point   236 :       0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.6964      1.00000
      2      -7.4458      1.00000
      3      -5.5609      1.00000
      4      -3.0359      1.00000
      5       0.2791      1.00000
      6       2.3800     -0.00000
      7       2.5826     -0.00000
      8       3.6105     -0.00000
      9       3.7044     -0.00000
     10       4.2506     -0.00000
     11       5.2314     -0.00000
     12       5.7431     -0.00000

 k-point   237 :       0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -8.6964      1.00000
      2      -7.4458      1.00000
      3      -5.5609      1.00000
      4      -3.0359      1.00000
      5       0.2791      1.00000
      6       2.3800     -0.00000
      7       2.5826     -0.00000
      8       3.6105     -0.00000
      9       3.7044     -0.00000
     10       4.2506     -0.00000
     11       5.2314     -0.00000
     12       5.7431     -0.00000

 k-point   238 :      -0.2083    0.2083    0.0000
  band No.  band energies     occupation 
      1      -8.6964      1.00000
      2      -7.4458      1.00000
      3      -5.5609      1.00000
      4      -3.0359      1.00000
      5       0.2791      1.00000
      6       2.3800     -0.00000
      7       2.5826     -0.00000
      8       3.6105     -0.00000
      9       3.7044     -0.00000
     10       4.2506     -0.00000
     11       5.2314     -0.00000
     12       5.7431     -0.00000

 k-point   239 :       0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02513
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   240 :       0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02513
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   241 :      -0.2083    0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02513
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   242 :       0.2500   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02513
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   243 :      -0.2083   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02513
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   244 :      -0.4583   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -7.8552      1.00000
      2      -6.6019      1.00000
      3      -4.7184      1.00000
      4      -2.2251      1.00000
      5       0.6072      1.00606
      6       1.3357     -0.02513
      7       2.1845     -0.00000
      8       2.3140     -0.00000
      9       3.2764     -0.00000
     10       3.9752     -0.00000
     11       4.7585     -0.00000
     12       5.2458     -0.00000

 k-point   245 :       0.5000    0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6280     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   246 :       0.2917    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6280     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   247 :      -0.2083    0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6281     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   248 :       0.2917   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6280     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   249 :      -0.2083    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6280     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   250 :       0.5000   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -6.9074      1.00000
      2      -5.6529      1.00000
      3      -3.7789      1.00000
      4      -1.4272      1.00000
      5      -0.5647      1.00000
      6       0.6962      1.02133
      7       1.6280     -0.00008
      8       2.2992     -0.00000
      9       2.5233     -0.00000
     10       3.2257     -0.00000
     11       4.7462     -0.00000
     12       5.2306     -0.00000

 k-point   251 :      -0.4583    0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25792
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   252 :       0.3333   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25791
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   253 :      -0.2083    0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25791
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   254 :       0.3333   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25792
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   255 :      -0.2083    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25790
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   256 :       0.4583   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -5.8537      1.00000
      2      -4.6021      1.00000
      3      -2.7670      1.00000
      4      -2.1137      1.00000
      5      -0.9957      1.00000
      6       0.0019      1.00000
      7       1.0850      0.25791
      8       1.5864     -0.00026
      9       2.7581     -0.00000
     10       3.3409     -0.00000
     11       3.8476     -0.00000
     12       4.8298     -0.00000

 k-point   257 :      -0.4167    0.2083    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   258 :       0.3750   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   259 :      -0.2083    0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   260 :       0.3750   -0.2083    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97227
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   261 :      -0.2083    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   262 :       0.4167   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -4.6971      1.00000
      2      -3.4662      1.00000
      3      -3.4365      1.00000
      4      -2.2982      1.00000
      5      -1.5731      1.00000
      6      -0.1908      1.00000
      7       0.8773      0.97226
      8       1.4304     -0.00725
      9       2.3450     -0.00000
     10       3.1702     -0.00000
     11       4.2886     -0.00000
     12       4.7135     -0.00000

 k-point   263 :       0.5000    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.9602      1.00000
      2      -5.7056      1.00000
      3      -3.8298      1.00000
      4      -1.4158      1.00000
      5       0.3493      1.00001
      6       0.6501      1.01194
      7       1.5985     -0.00019
      8       1.9434     -0.00000
      9       2.4605     -0.00000
     10       3.3446     -0.00000
     11       4.1147     -0.00000
     12       5.3866     -0.00000

 k-point   264 :       0.2500    0.5000    0.0000
  band No.  band energies     occupation 
      1      -6.9602      1.00000
      2      -5.7056      1.00000
      3      -3.8298      1.00000
      4      -1.4158      1.00000
      5       0.3493      1.00001
      6       0.6501      1.01194
      7       1.5985     -0.00019
      8       1.9434     -0.00000
      9       2.4605     -0.00000
     10       3.3446     -0.00000
     11       4.1147     -0.00000
     12       5.3866     -0.00000

 k-point   265 :      -0.2500    0.2500    0.0000
  band No.  band energies     occupation 
      1      -6.9602      1.00000
      2      -5.7056      1.00000
      3      -3.8298      1.00000
      4      -1.4158      1.00000
      5       0.3493      1.00001
      6       0.6501      1.01194
      7       1.5985     -0.00019
      8       1.9434     -0.00000
      9       2.4605     -0.00000
     10       3.3446     -0.00000
     11       4.1147     -0.00000
     12       5.3866     -0.00000

 k-point   266 :      -0.4583    0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   267 :       0.2917   -0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   268 :      -0.2500    0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   269 :       0.2917   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   270 :      -0.2500    0.4583    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   271 :       0.4583   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -5.9591      1.00000
      2      -4.7065      1.00000
      3      -2.8545      1.00000
      4      -1.0806      1.00000
      5      -0.5084      1.00000
      6       0.2138      1.00000
      7       0.6330      1.00934
      8       1.5015     -0.00189
      9       2.3528     -0.00000
     10       3.1903     -0.00000
     11       3.6026     -0.00000
     12       4.7892     -0.00000

 k-point   272 :      -0.4167    0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00307
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   273 :       0.3333   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   274 :      -0.2500    0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   275 :       0.3333   -0.2500    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00307
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   276 :      -0.2500    0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   277 :       0.4167   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -4.8539      1.00000
      2      -3.6111      1.00000
      3      -2.3620      1.00000
      4      -1.8607      1.00000
      5      -1.0791      1.00000
      6      -0.0012      1.00000
      7       0.5962      1.00504
      8       0.8531      1.00306
      9       1.9115     -0.00000
     10       3.2420     -0.00000
     11       3.7399     -0.00000
     12       4.1598     -0.00000

 k-point   278 :      -0.3750    0.2500    0.0000
  band No.  band energies     occupation 
      1      -3.6872      1.00000
      2      -3.6110      1.00000
      3      -2.4921      1.00000
      4      -2.3870      1.00000
      5      -0.9208      1.00000
      6      -0.1201      1.00000
      7       0.0116      1.00000
      8       0.9785      0.68882
      9       2.3102     -0.00000
     10       2.5492     -0.00000
     11       3.4758     -0.00000
     12       5.0462     -0.00000

 k-point   279 :       0.3750   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.6872      1.00000
      2      -3.6110      1.00000
      3      -2.4921      1.00000
      4      -2.3870      1.00000
      5      -0.9208      1.00000
      6      -0.1201      1.00000
      7       0.0116      1.00000
      8       0.9785      0.68880
      9       2.3102     -0.00000
     10       2.5492     -0.00000
     11       3.4758     -0.00000
     12       5.0462     -0.00000

 k-point   280 :      -0.2500    0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.6872      1.00000
      2      -3.6110      1.00000
      3      -2.4921      1.00000
      4      -2.3870      1.00000
      5      -0.9208      1.00000
      6      -0.1201      1.00000
      7       0.0116      1.00000
      8       0.9785      0.68880
      9       2.3102     -0.00000
     10       2.5492     -0.00000
     11       3.4758     -0.00000
     12       5.0462     -0.00000

 k-point   281 :      -0.4167    0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.9063      1.00000
      2      -3.6618      1.00000
      3      -1.8740      1.00000
      4      -1.2228      1.00000
      5      -1.1602      1.00000
      6      -0.2334      1.00000
      7       0.1274      1.00000
      8       0.9781      0.68501
      9       1.9959     -0.00000
     10       2.5767     -0.00000
     11       4.0969     -0.00000
     12       4.4980     -0.00000

 k-point   282 :       0.2917   -0.4167    0.0000
  band No.  band energies     occupation 
      1      -4.9063      1.00000
      2      -3.6618      1.00000
      3      -1.8740      1.00000
      4      -1.2228      1.00000
      5      -1.1602      1.00000
      6      -0.2334      1.00000
      7       0.1274      1.00000
      8       0.9781      0.68501
      9       1.9960     -0.00000
     10       2.5767     -0.00000
     11       4.0969     -0.00000
     12       4.4988     -0.00000

 k-point   283 :      -0.2917    0.2917    0.0000
  band No.  band energies     occupation 
      1      -4.9063      1.00000
      2      -3.6618      1.00000
      3      -1.8740      1.00000
      4      -1.2228      1.00000
      5      -1.1602      1.00000
      6      -0.2334      1.00000
      7       0.1274      1.00000
      8       0.9781      0.68501
      9       1.9959     -0.00000
     10       2.5767     -0.00000
     11       4.0969     -0.00000
     12       4.4992     -0.00000

 k-point   284 :      -0.3750    0.2917    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   285 :       0.3333   -0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   286 :      -0.2917    0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   287 :       0.3333   -0.2917    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   288 :      -0.2917    0.3750    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   289 :       0.3750   -0.3333    0.0000
  band No.  band energies     occupation 
      1      -3.7539      1.00000
      2      -2.5379      1.00000
      3      -2.5017      1.00000
      4      -1.3949      1.00000
      5      -1.2848      1.00000
      6      -0.7552      1.00000
      7      -0.0172      1.00000
      8       0.5602      1.00251
      9       2.0879     -0.00000
     10       2.4435     -0.00000
     11       3.4141     -0.00000
     12       4.4848     -0.00000

 k-point   290 :      -0.3333    0.3333    0.0000
  band No.  band energies     occupation 
      1      -2.6377      1.00000
      2      -2.5230      1.00000
      3      -2.5110      1.00000
      4      -1.4995      1.00000
      5      -1.3525      1.00000
      6      -1.3128      1.00000
      7       0.2020      1.00000
      8       0.2432      1.00000
      9       1.5995     -0.00018
     10       3.1683     -0.00000
     11       3.3591     -0.00000
     12       3.4961     -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
  8.138  13.895   0.000  -0.002  -0.000   0.000  -0.006  -0.000
 13.895  23.719   0.000  -0.003  -0.000   0.000  -0.010  -0.000
  0.000   0.000   1.877  -0.000   0.000   5.473  -0.000   0.000
 -0.002  -0.003  -0.000   1.878   0.000  -0.000   5.476  -0.000
 -0.000  -0.000   0.000   0.000   1.877   0.000  -0.000   5.473
  0.000   0.000   5.473  -0.000   0.000  15.814   0.000   0.000
 -0.006  -0.010  -0.000   5.476  -0.000   0.000  15.822  -0.000
 -0.000  -0.000   0.000  -0.000   5.473   0.000  -0.000  15.814
 pseudopotential strength for first ion, spin component:           2
  8.138  13.895  -0.000  -0.002   0.000  -0.000  -0.006   0.000
 13.895  23.719  -0.000  -0.003   0.000  -0.000  -0.010   0.000
 -0.000  -0.000   1.877  -0.000   0.000   5.473  -0.000   0.000
 -0.002  -0.003  -0.000   1.878  -0.000  -0.000   5.476   0.000
  0.000   0.000   0.000  -0.000   1.877   0.000   0.000   5.473
 -0.000  -0.000   5.473  -0.000   0.000  15.814  -0.000   0.000
 -0.006  -0.010  -0.000   5.476   0.000  -0.000  15.822   0.000
  0.000   0.000   0.000   0.000   5.473   0.000   0.000  15.814
 total augmentation occupancy for first ion, spin component:           1
116.630 -62.289  -0.000  -0.024  -0.000   0.000  -0.031   0.000
-62.289  33.267   0.000   0.003   0.000  -0.000   0.018  -0.000
 -0.000   0.000   2.103   0.000  -0.000  -0.326  -0.000   0.000
 -0.024   0.003   0.000   1.675  -0.000  -0.000  -0.257   0.000
 -0.000   0.000  -0.000  -0.000   2.103   0.000   0.000  -0.326
  0.000  -0.000  -0.326  -0.000   0.000   0.051   0.000  -0.000
 -0.031   0.018  -0.000  -0.257   0.000   0.000   0.040  -0.000
  0.000  -0.000   0.000   0.000  -0.326  -0.000  -0.000   0.051
 total augmentation occupancy for first ion, spin component:           2
 -0.001   0.000   0.000   0.000  -0.000  -0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000   0.000   0.000  -0.000
  0.000  -0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000
  0.000  -0.000  -0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000   0.000
 -0.000   0.000   0.000  -0.000   0.000  -0.000   0.000  -0.000
 -0.000   0.000  -0.000   0.000  -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 ----------------------------------------


    FORLOC:  cpu time      0.0011: real time      0.0011
    FORHF :  cpu time   2976.2910: real time   2987.1278
    FORNL :  cpu time      0.4377: real time      0.4400
    FORCOR:  cpu time      1.3158: real time      1.3187
    OFIELD:  cpu time      0.0002: real time      0.0002

 VOLUME and BASIS-vectors are now :
 -----------------------------------------------------------------------------
  energy-cutoff  :      400.00
  volume of cell :      155.56
      direct lattice vectors                 reciprocal lattice vectors
     2.857459769  0.000000000  0.000000000     0.349961183 -0.202050183  0.000000000
     1.428729885  2.474632750  0.000000000     0.000000000  0.404100366  0.000000000
     0.000000000  0.000000000 21.999318395     0.000000000  0.000000000  0.045455954

  length of vectors
     2.857459769  2.857459769 21.999318395     0.404100366  0.404100366  0.045455954


 FORCES acting on ions:
    Electron-Ion                     Ewald-Force                    Non-Local-Force
 -----------------------------------------------------------------------------------------------
   -.115E-05 -.232E-05 0.195E+03   0.447E-13 0.273E-13 -.194E+03   0.142E-05 0.257E-05 -.128E+01
   0.230E-05 -.250E-05 0.620E+02   -.114E-12 -.687E-13 -.623E+02   -.249E-05 0.246E-05 0.716E+00
   -.592E-05 0.245E-05 -.662E+02   0.971E-13 0.566E-13 0.661E+02   0.612E-05 -.232E-05 0.776E-01
   -.529E-05 0.535E-05 -.191E+03   -.270E-13 -.188E-13 0.190E+03   0.594E-05 -.560E-05 0.468E+00
 -----------------------------------------------------------------------------------------------
   -.980E-05 0.359E-05 0.199E-01   0.466E-15 -.363E-14 -.284E-13   0.110E-04 -.288E-05 -.206E-01
 
 
 POSITION                                       TOTAL-FORCE (eV/Angst)
 -----------------------------------------------------------------------------------
      0.00000      0.00000      0.00000        -0.000000     -0.000000     -0.119820
      1.42873      0.82488      2.33311        -0.000000     -0.000000      0.340547
      2.85746      1.64976      4.76621        -0.000000      0.000000      0.020702
      0.00000      0.00000      7.29932         0.000001      0.000000     -0.241429
 -----------------------------------------------------------------------------------
    total drift:                                0.000001      0.000001     -0.000240


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



  FREE ENERGIE OF THE ION-ELECTRON SYSTEM (eV)
  ---------------------------------------------------
  free  energy   TOTEN  =       -10.90416249 eV

  energy  without entropy=      -10.90062160  energy(sigma->0) =      -10.90298219
 


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


    POTLOK:  cpu time      1.3108: real time      1.3139


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


 writing wavefunctions
     LOOP+:  cpu time  97790.8624: real time  98172.7344
    4ORBIT:  cpu time      0.0000: real time      0.0000

 total amount of memory used by VASP MPI-rank0   118921. kBytes
=======================================================================

   base      :      30000. kBytes
   nonl-proj :      13930. kBytes
   fftplans  :       5088. kBytes
   grid      :       3656. kBytes
   one-center:          6. kBytes
   HF        :          4. kBytes
   nonlr-proj:        483. kBytes
   wavefun   :      63141. kBytes
   fock_wrk  :       2613. kBytes
 
  
  
 General timing and accounting informations for this job:
 ========================================================
  
                  Total CPU time used (sec):    97801.305
                            User time (sec):    90269.730
                          System time (sec):     7531.577
                         Elapsed time (sec):    98183.707
  
                   Maximum memory used (kb):      391896.
                   Average memory used (kb):          N/A
  
                          Minor page faults:       560994
                          Major page faults:            0
                 Voluntary context switches:          992
