# Molecule : Naphthalene
# Comment  : 
# code     : 
# method   : CC3,aug-cc-pVTZ
# geom     : 
# 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)  0.03          85.8           _            false
  1       1     A_g        1       1     B_2u         (\mathrm{V};\pi \rightarrow \pi^\star)  0.03          90.3           _            false
  1       1     A_g        1       1     A_u          (\mathrm{R};\pi \rightarrow 3p)         0.02          92.7           _            false
  1       1     A_g        1       1     B_1g         (\mathrm{V};\pi \rightarrow \pi^\star)  0.01          84.7           _            false
  1       1     A_g        1       1     B_2g         (\mathrm{R};\pi \rightarrow 3p)         0.02          92.5           _            false
  1       1     A_g        2       1     B_3u         (\mathrm{V};\pi \rightarrow \pi^\star)  6.15          90.6           _            false
  1       1     A_g        1       1     B_1u         (\mathrm{R};\pi \rightarrow 3p)         0.01          91.9           _            false
  1       1     A_g        2       1     B_2u         (\mathrm{V};\pi \rightarrow \pi^\star)  0.03          90.2           _            false
  1       1     A_g        2       1     B_1g         (\mathrm{V};\pi \rightarrow \pi^\star)  0.02          87.5           _            false
  1       1     A_g        2       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  0.00          71.5           _            false
  1       1     A_g        3       1     B_2u         (\mathrm{V};\pi \rightarrow \pi^\star)  3.17          97.7           _            false
  1       1     A_g        3       1     B_3u         (\mathrm{V};\pi \rightarrow \pi^\star)  4.16          96.6           _            false
  1       1     A_g        3       1     B_1g         (\mathrm{V};\pi \rightarrow \pi^\star)  4.48          97.8           _            false
  1       1     A_g        4       1     B_2u         (\mathrm{V};\pi \rightarrow \pi^\star)  4.64          96.8           _            false
  1       1     A_g        4       1     B_3u         (\mathrm{V};\pi \rightarrow \pi^\star)  4.95          97.5           _            false
  1       1     A_g        3       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.49          97.3           _            false
  1       1     A_g        4       1     B_1g         (\mathrm{V};\pi \rightarrow \pi^\star)  6.17          95.6           _            false
  1       1     A_g        4       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  6.39          95.2           _            false
  1       1     A_g        1       1     A_g          (\mathrm{V};\pi \rightarrow \pi^\star)  5.94          _              _            false
  1       1     A_g        1       1     B_3g         (\mathrm{R};\pi \rightarrow 3p)         0.03          _              _            false