# Molecule : Dinitrogen
# Comment  : 
# code     : MRCC
# method   : CCSDT,aug-cc-pVQZ
# geom     : CC3,aug-cc-pVTZ 
# set      : QUEST#1,0

# 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     \Sigma_g   1       1     \Pi_g        (n \rightarrow \pi^\star)               9.31          _              _            false
  1       1     \Sigma_g   1       1     \Sigma_u^-   (\pi \rightarrow \pi^\star)             9.88          _              _            false
  1       1     \Sigma_g   1       1     \Delta_u     (\pi \rightarrow \pi^\star)             10.28         _              _            false
  1       1     \Sigma_g   1       1     \Sigma_g^+   (\mathrm{R})                            12.89         _              _            false
  1       1     \Sigma_g   1       1     \Sigma_u^+   (\mathrm{R})                            13.09         _              _            false
  1       1     \Sigma_g   2       1     \Pi_u        (\mathrm{R};\pi \rightarrow 3p)         13.37         _              _            false
  1       1     \Sigma_g   1       3     \Sigma_u^+   (\pi \rightarrow \pi^\star)             7.71          _              _            false
  1       1     \Sigma_g   1       3     \Pi_g        (n \rightarrow \pi^\star)               8.04          _              _            false
  1       1     \Sigma_g   1       3     \Delta_u     (\pi \rightarrow \pi^\star)             8.87          _              _            false