          Band Character:    Direct
           Band Gap (eV):    0.6752
  Eigenvalue of VBM (eV):    1.0861
  Eigenvalue of CBM (eV):    1.7613
       Fermi Energy (eV):    1.5092
       HOMO & LUMO Bands:        18        19
         Location of VBM:  0.000000  0.000000  0.000000
         Location of CBM:  0.000000  0.000000  0.000000
