 Number of occupied orbitals:                                                  4
  *** SCF run converged in    10 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 )          -24.8760          3.8993        -11.8440        -32.8208
     2 ( occ )          -12.7157          1.4508         -6.4663        -17.7312
     3 ( occ )           -8.7819          2.1434         -6.9149        -13.5534
     4 ( occ )           -6.7022          2.3855         -6.9720        -11.2887
     5 ( vir )            1.0362         -0.7863          4.7460          4.9959
     6 ( vir )            3.2874         -1.0226          5.2234          7.4883
     7 ( vir )           16.4097         -1.3951          6.5243         21.5388
     8 ( vir )           16.6085         -2.2498          7.6893         22.0479
  G0W0 HOMO-LUMO gap (eV)                                                16.2846
 ENERGY| Total FORCE_EVAL ( QS ) energy [hartree]            -17.204952570024155
