 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          4.6694        -11.8440        -32.0506
     2 ( occ )          -12.7157          1.0860         -6.4663        -18.0960
     3 ( occ )           -8.7819          2.1426         -6.9148        -13.5542
     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         -1.2011          6.5243         21.7329
     8 ( vir )           16.6085         -2.3726          7.6893         21.9252
  G0W0 HOMO-LUMO gap (eV)                                                16.2864
 ENERGY| Total FORCE_EVAL ( QS ) energy [hartree]            -17.204952570025387
