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QUESTDB_website/static/data/abs/imidazole_CC3_6-31+G(d).dat
2020-02-17 11:28:58 +01:00

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# Molecule : Imidazole
# Comment :
# code :
# method : CC3,6-31+G(d)
# 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'' (\pi \rightarrow 3s) 5.77 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.51 _ _ false
1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.66 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow 3p) 7.04 _ _ false
1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 4.83 _ _ false
1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.72 _ _ false
1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 5.88 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.48 _ _ false