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QUESTDB_website/static/data/abs/naphthalene_ADC(2.5)_aug-cc-pVTZ.dat

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# Molecule : Naphthalene
# Comment :
# code :
# method : ADC(2.5),aug-cc-pVTZ
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# geom : CC3/cc-pVTZ
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# 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
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1 1 A_g 1 1 B_{3u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ false
1 1 A_g 1 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ false
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1 1 A_g 1 1 A_u (\mathrm{R};\pi \rightarrow 3p) #NOM ? _ _ false
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1 1 A_g 1 1 B_{1g} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ false
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1 1 A_g 1 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
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1 1 A_g 1 1 B_{3g} (\mathrm{R};\pi \rightarrow 3p) #NOM ? _ _ false
1 1 A_g 1 1 B_{2g} (\mathrm{R};\pi \rightarrow 3p) #NOM ? _ _ false
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1 1 A_g 2 1 B_{3u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
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1 1 A_g 1 1 B_{1u} (\mathrm{R};\pi \rightarrow 3p) #NOM ? _ _ false
1 1 A_g 2 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ false
1 1 A_g 2 1 B_{1g} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ false
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1 1 A_g 3 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 3 1 B_{3u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 3 1 B_{1g} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 4 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 4 1 B_{3u} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 3 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 4 1 B_{1g} (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true
1 1 A_g 4 1 A_g (\mathrm{V};\pi \rightarrow \pi^\star) #NOM ? _ _ true