# Molecule : Naphthalene
# Comment  : 
# code     : 
# method   : CCSD(2),aug-cc-pVTZ
# geom     : CC3/cc-pVTZ
# DOI      : 

# 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)  4.82          _              _            false
  1       1     A_g        1       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.30          _              _            false
  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         5.98          _              _            false
  1       1     A_g        1       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.38          _              _            false
  1       1     A_g        1       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.50          _              _            true
  1       1     A_g        1       1     B_{3g}       (\mathrm{R};\pi \rightarrow 3p)         6.41          _              _            false
  1       1     A_g        1       1     B_{2g}       (\mathrm{R};\pi \rightarrow 3p)         6.38          _              _            false
  1       1     A_g        2       1     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.65          _              _            true
  1       1     A_g        1       1     B_{1u}       (\mathrm{R};\pi \rightarrow 3p)         6.72          _              _            false
  1       1     A_g        2       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.90          _              _            false
  1       1     A_g        2       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  7.05          _              _            false
  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  7.27          _              _            false
  1       1     A_g        3       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  3.47          _              _            true
  1       1     A_g        3       1     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.48          _              _            true
  1       1     A_g        3       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  4.73          _              _            true
  1       1     A_g        4       1     B_{2u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.08          _              _            true
  1       1     A_g        4       1     B_{3u}       (\mathrm{V};\pi \rightarrow \pi^\star)  5.22          _              _            true
  1       1     A_g        3       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.78          _              _            true
  1       1     A_g        4       1     B_{1g}       (\mathrm{V};\pi \rightarrow \pi^\star)  6.69          _              _            true
  1       1     A_g        4       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.83          _              _            true