 Fermi (or HOMO) energy (hartree) =  -0.27325   Average Vxc (hartree)=   2.21220
 Eigenvalues (hartree) for nkpt=   1  k points, SPIN UP:
 kpt#   1, nband=  1, wtk=  1.00000, kpt=  0.0000  0.0000  0.0000 (reduced coord)
  -0.27325
 Eigenvalues (hartree) for nkpt=   1  k points, SPIN DOWN:
 kpt#   1, nband=  1, wtk=  1.00000, kpt=  0.0000  0.0000  0.0000 (reduced coord)
   0.42819
