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QUESTDB_website/static/data/abs/cyclopropenethione_Th.$^a$_Litt..dat

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2020-02-04 14:59:23 +01:00
# Molecule : Cyclopropenethione
# Comment :
# code :
# method : Th.$^a$,Litt.
# geom :
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# DOI : 10.1021/acs.jctc.9b01216
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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
1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 3.23 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow \pi^\star) 3.47 _ _ false
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 4.34 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3s) 4.98 _ _ false
1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 5.52 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 3p) 5.88 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.20 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.30 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 3.86 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.99 _ _ false