 Number of occupied orbitals:                                                  4
  *** SCF run converged in     1 steps ***
  GENERAL_INFO| Number of basis functions:                                    23
  GENERAL_INFO| Number of occupied orbitals:                                   4
  GENERAL_INFO| Number of virtual orbitals:                                   19
  Molecular orbital   E_SCF (eV)       Sigc (eV)   Sigx-vxc (eV)       E_GW (eV)
     1 ( occ )          -24.8761          6.3644        -11.8440        -30.3556
     2 ( occ )          -12.7157          0.9997         -6.4663        -18.1823
     3 ( occ )           -8.7819          2.1425         -6.9148        -13.5543
     4 ( occ )           -6.7022          2.3833         -6.9720        -11.2908
     5 ( vir )            1.0362         -0.7866          4.7460          4.9956
     6 ( vir )            3.2874         -1.0239          5.2235          7.4870
     7 ( vir )           16.4097         -1.1268          6.5243         21.8072
     8 ( vir )           16.6085         -2.1291          7.6893         22.1686
  G0W0 HOMO-LUMO gap (eV)                                                16.2864
 ENERGY| Total FORCE_EVAL ( QS ) energy [hartree]            -17.204952570025387
