# Molecule : Naphthalene
# Comment  : 
# code     : 
# method   : SCS-CC2,aug-cc-pVTZ
# geom     : CC3/cc-pVTZ
# set      : QUEST#5,0

# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator strenght   unsafe
#######################  #######################  ########################################  ############# ####### ################### ##############
# Number  Spin  Symm       Number  Spin  Symm         type                                    E_abs         %T1            f            is unsafe
  1       1     A_g        1       1     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.38          _              _            false
  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.92          _              _            false
  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         5.69          _              _            false
  1       1     A_g        1       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.02          _              _            false
  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.05          _              _            true
  1       1     A_g        1       1     B_{3g}       (\mathrm{R};\pi \rightarrow 3p)         6.11          _              _            false
  1       1     A_g        1       1     B_{2g}       (\mathrm{R};\pi \rightarrow 3p)         6.08          _              _            false
  1       1     A_g        2       1     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.21          _              _            true
  1       1     A_g        1       1     B_{1u}       (\mathrm{R};\pi \rightarrow 3p)         6.34          _              _            false
  1       1     A_g        2       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.45          _              _            false
  1       1     A_g        2       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.60          _              _            false
  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.26          _              _            false
  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  3.35          _              _            true
  1       1     A_g        1       3     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.32          _              _            true
  1       1     A_g        1       3     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.62          _              _            true
  1       1     A_g        2       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.82          _              _            true
  1       1     A_g        2       3     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.09          _              _            true
  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.62          _              _            true
  1       1     A_g        2       3     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.33          _              _            true
  1       1     A_g        2       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.65          _              _            true