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QUESTDB_website/static/data/abs/tetrazine_SOS-ADC(2)_[TM]_aug-cc-pVTZ.dat

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# Molecule : Tetrazine
# Comment :
# code :
# method : SOS-ADC(2) [TM],aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,2
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_g 1 1 B_{3u} (\mathrm{V};n \rightarrow \pi^\star) 2.75 _ _ false
1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 4.06 _ _ false
1 1 A_g 1 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 5.31 _ _ false
1 1 A_g 1 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) 5.06 _ _ false
1 1 A_g 1 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 5.97 _ _ false
1 1 A_g 2 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 5.94 _ _ false
1 1 A_g 2 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 6.69 _ _ false
1 1 A_g 2 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 7.39 _ _ false
1 1 A_g 1 3 B_{3u} (\mathrm{V};n \rightarrow \pi^\star) 2.21 _ _ false
1 1 A_g 1 3 A_u (\mathrm{V};n \rightarrow \pi^\star) 3.85 _ _ false
1 1 A_g 1 3 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 4.52 _ _ false
1 1 A_g 1 1 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.65 _ _ true
1 1 A_g 1 3 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.65 _ _ false
1 1 A_g 1 3 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 5.49 _ _ false
1 1 A_g 2 3 A_u (\mathrm{V};n \rightarrow \pi^\star) 5.56 _ _ false
1 1 A_g 1 3 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 5.59 _ _ false