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QUESTDB_website/static/data/abs/tetrazine_CCCSDT-3_aug-cc-pVTZ.dat

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# Molecule : Tetrazine
# Comment :
# code :
# method : CCCSDT-3,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) 2.52 _ _ false
1 1 A_g 1 1 A_u (\mathrm{V};n \rightarrow \pi^\star) 3.78 _ _ false
1 1 A_g 2 1 A_g (\mathrm{V};double) 6.77 _ _ true
1 1 A_g 1 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 5.03 _ _ false
1 1 A_g 1 1 B_{2u} (\mathrm{V};\pi \rightarrow \pi^\star) 5.26 _ _ false
1 1 A_g 1 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 5.57 _ _ false
1 1 A_g 2 1 B_{2g} (\mathrm{V};n \rightarrow \pi^\star) 6.32 _ _ false
1 1 A_g 2 1 B_{1g} (\mathrm{V};n \rightarrow \pi^\star) 7.05 _ _ false