 Fermi (or HOMO) energy (hartree) =   0.51609   Average Vxc (hartree)=  -0.51318
 Eigenvalues (hartree) for nkpt=   6  k points:
 kpt#   1, nband= 10, wtk=  0.12500, kpt=  0.1250  0.1250  0.1250 (reduced coord)
  -3.07682   -1.71566   -1.71566   -1.71314    0.27956    0.39636    0.39636    0.51014
   0.51014    0.53164
 kpt#   2, nband= 10, wtk=  0.18750, kpt=  0.3750  0.1250  0.1250 (reduced coord)
  -3.07646   -1.72430   -1.71896   -1.71430    0.34214    0.36856    0.42734    0.50806
   0.51740    0.66458
 kpt#   3, nband= 10, wtk=  0.09375, kpt= -0.1250  0.1250  0.1250 (reduced coord)
  -3.07840   -1.72558   -1.72558   -1.70564    0.20266    0.40947    0.43445    0.43447
   0.46300    0.52116
 kpt#   4, nband= 10, wtk=  0.37500, kpt= -0.3750  0.3750  0.1250 (reduced coord)
  -3.07529   -1.71737   -1.70826   -1.70299    0.32042    0.40519    0.42518    0.50087
   0.54491    0.57082
 kpt#   5, nband= 10, wtk=  0.12500, kpt= -0.3750 -0.3750  0.1250 (reduced coord)
  -3.07538   -1.71780   -1.71580   -1.71580    0.38618    0.38619    0.39329    0.51711
   0.51712    0.77191
 kpt#   6, nband= 10, wtk=  0.09375, kpt= -0.3750  0.3750  0.3750 (reduced coord)
  -3.07352   -1.70749   -1.70493   -1.70492    0.35248    0.36745    0.53602    0.53603
   0.55834    0.65958
