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QUESTDB_website/static/data/abs/tetrazine_CCSDT_6-31+G(d).dat

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# Molecule : Tetrazine
# Comment :
# code : CFOUR
# method : CCSDT,6-31+G(d)
# geom : CC3,aug-cc-pVTZ
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# set : QUEST#3,0
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# 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} (n \rightarrow \pi^\star) 2.54 _ _ false
1 1 A_g 1 1 A_u (n \rightarrow \pi^\star) 3.75 _ _ false
1 1 A_g 2 1 A_g (n,n \rightarrow \pi^\star, \pi^\star) 5.86 _ _ true
1 1 A_g 1 1 B_{1g} (n \rightarrow \pi^\star) 5.02 _ _ false
1 1 A_g 1 1 B_{2u} (\pi \rightarrow \pi^\star) 5.26 _ _ false
1 1 A_g 1 1 B_{2g} (n \rightarrow \pi^\star) 5.52 _ _ false
1 1 A_g 2 1 A_u (n \rightarrow \pi^\star) 5.61 _ _ false
1 1 A_g 2 1 B_{2g} (n \rightarrow \pi^\star) 6.22 _ _ false
1 1 A_g 2 1 B_{1g} (n \rightarrow \pi^\star) 7.04 _ _ false
1 1 A_g 1 3 B_{3u} (n \rightarrow \pi^\star) 1.88 _ _ false
1 1 A_g 1 3 A_u (n \rightarrow \pi^\star) 3.49 _ _ false
1 1 A_g 1 3 B_{1g} (n \rightarrow \pi^\star) 4.25 _ _ false
1 1 A_g 1 3 B_{1u} (\pi \rightarrow \pi^\star) 4.49 _ _ false
1 1 A_g 1 3 B_{2u} (\pi \rightarrow \pi^\star) 4.64 _ _ false
1 1 A_g 1 3 B_{2g} (n \rightarrow \pi^\star) 5.11 _ _ false
1 1 A_g 2 3 A_u (n \rightarrow \pi^\star) 5.17 _ _ false
1 1 A_g 2 3 B_{1u} (\pi \rightarrow \pi^\star) 5.50 _ _ false