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QUESTDB_website/static/data/abs/tetrazine_CC3_aug-cc-pVQZ.dat

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# Molecule : Tetrazine
# Comment :
# code : CFOUR
# method : CC3,aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# 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} (n \rightarrow \pi^\star) 2.45 _ _ false
1 1 A_g 1 1 A_u (n \rightarrow \pi^\star) 3.68 _ _ false
1 1 A_g 2 1 A_g (n,n \rightarrow \pi^\star, \pi^\star) 6.19 _ _ true
1 1 A_g 1 1 B_{1g} (n \rightarrow \pi^\star) 4.90 _ _ false
1 1 A_g 1 1 B_{2u} (\pi \rightarrow \pi^\star) 5.22 _ _ false
1 1 A_g 1 1 B_{2g} (n \rightarrow \pi^\star) 5.46 _ _ false
1 1 A_g 2 1 A_u (n \rightarrow \pi^\star) 5.52 _ _ false
1 1 A_g 1 1 B_{3g} (n,n \rightarrow \pi^\star, \pi^\star) 7.60 _ _ true
1 1 A_g 2 1 B_{2g} (n \rightarrow \pi^\star) 6.13 _ _ false
1 1 A_g 2 1 B_{1g} (n \rightarrow \pi^\star) 6.92 _ _ false
1 1 A_g 1 3 B_{3u} (n \rightarrow \pi^\star) 1.86 _ _ false
1 1 A_g 1 3 A_u (n \rightarrow \pi^\star) 3.45 _ _ false
1 1 A_g 1 3 B_{1g} (n \rightarrow \pi^\star) 4.21 _ _ false
1 1 A_g 1 3 B_{1u} (\pi \rightarrow \pi^\star) 4.54 _ _ false
1 1 A_g 1 3 B_{2u} (\pi \rightarrow \pi^\star) 4.52 _ _ false
1 1 A_g 1 3 B_{2g} (n \rightarrow \pi^\star) 5.05 _ _ false
1 1 A_g 2 3 A_u (n \rightarrow \pi^\star) 5.11 _ _ false
1 1 A_g 1 3 B_{3g} (n,n \rightarrow \pi^\star, \pi^\star) 7.34 _ _ true
1 1 A_g 2 3 B_{1u} (\pi \rightarrow \pi^\star) 5.43 _ _ false