# Molecule : Naphthalene
# Comment  : 
# code     : 
# method   : CIS(D),aug-cc-pVTZ
# geom     : CC3/cc-pVTZ
# set      : QUEST#5,0

# Initial state            Final state                        Transition                    Energies (eV)   %T1    Oscilator forces     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)  4.49          _              _            false
  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.15          _              _            false
  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         5.67          _              _            false
  1       1     A_g        1       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.19          _              _            false
  1       1     A_g        1       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.32          _              _            true
  1       1     A_g        1       1     B_{3g}       (\mathrm{R};\pi \rightarrow 3p)         6.07          _              _            false
  1       1     A_g        1       1     B_{2g}       (\mathrm{R};\pi \rightarrow 3p)         6.04          _              _            false
  1       1     A_g        2       1     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.30          _              _            true
  1       1     A_g        1       1     B_{1u}       (\mathrm{R};\pi \rightarrow 3p)         6.42          _              _            false
  1       1     A_g        2       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.30          _              _            false
  1       1     A_g        2       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.06          _              _            false
  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.35          _              _            false
  1       1     A_g        1       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  3.54          _              _            true
  1       1     A_g        1       3     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.45          _              _            true
  1       1     A_g        1       3     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.75          _              _            true
  1       1     A_g        2       3     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.88          _              _            true
  1       1     A_g        2       3     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.08          _              _            true
  1       1     A_g        1       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.79          _              _            true
  1       1     A_g        2       3     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.58          _              _            true
  1       1     A_g        2       3     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.66          _              _            true