 Fermi (or HOMO) energy (hartree) =  -0.03593   Average Vxc (hartree)=  -0.15113
 Eigenvalues (hartree) for nkpt=   1  k points:
 kpt#   1, nband= 24, wtk=  1.00000, kpt=  0.0000  0.0000  0.0000 (reduced coord)
  -0.91225   -0.91225   -0.91225   -0.91225   -0.80130   -0.80130   -0.80130   -0.80130
  -0.80062   -0.80062   -0.41697   -0.41697   -0.09644   -0.09644   -0.02639   -0.02639
  -0.02639   -0.02639    0.03439    0.03439    0.14211    0.14211    0.14211    0.14211
