# Molecule : Benzene
# Comment  : 
# code     : 
# method   : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
# geom     : CC3,aug-cc-pVTZ
# set      : QUEST#3,2

# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscillator strength    unsafe
#######################  #######################  ########################################  ############# ####### ##################### #############
# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
  1       1     A_{1g}     1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.81          _              _            false
  1       1     A_{1g}     1       1     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.16          _              _            false
  1       1     A_{1g}     1       1     E_{1g}       (\mathrm{R};\pi \rightarrow 3p)         6.51          _              _            false
  1       1     A_{1g}     1       1     A_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.05          _              _            false
  1       1     A_{1g}     1       1     E_{2u}       (\mathrm{R};\pi \rightarrow 3p)         7.12          _              _            false
  1       1     A_{1g}     1       3     B_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.21          _              _            false
  1       1     A_{1g}     1       3     E_{1u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.83          _              _            false
  1       1     A_{1g}     1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.81          _              _            false