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QUESTDB_website/static/data/abs/triazine_CC3(FC)_aug-cc-pVQZ.dat
2020-02-17 11:34:20 +01:00

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# Molecule : Triazine
# Comment :
# code :
# method : CC3(FC),aug-cc-pVQZ
# geom :
# 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
1 1 A_1 1 1 A_1'' (n \rightarrow \pi^\star) 4.74 _ _ false
1 1 A_1 1 1 A_2'' (n \rightarrow \pi^\star) 4.74 _ _ false
1 1 A_1 1 1 E'' (n \rightarrow \pi^\star) 4.79 _ _ false
1 1 A_1 1 1 A_2' (\pi \rightarrow \pi^\star) 5.78 _ _ false
1 1 A_1 1 1 A_1' (\pi \rightarrow \pi^\star) 7.23 _ _ false
1 1 A_1 1 1 E' (n \rightarrow 3s) 7.39 _ _ false
1 1 A_1 2 1 E'' (n \rightarrow \pi^\star) 7.78 _ _ false
1 1 A_1 1 1 E' (\pi \rightarrow \pi^\star) 7.92 _ _ false
1 1 A_1 1 3 A_2'' (n \rightarrow \pi^\star) 4.34 _ _ false
1 1 A_1 1 3 E'' (n \rightarrow \pi^\star) 4.51 _ _ false
1 1 A_1 1 3 A_1'' (n \rightarrow \pi^\star) 4.76 _ _ false
1 1 A_1 1 3 A_1' (\pi \rightarrow \pi^\star) 4.89 _ _ false
1 1 A_1 1 3 E' (\pi \rightarrow \pi^\star) 5.61 _ _ false
1 1 A_1 1 3 A_2' (\pi \rightarrow \pi^\star) 6.62 _ _ false