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QUESTDB_website/static/data/abs/imidazole_CCSDT_aug-cc-pVDZ.dat

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2020-02-05 17:09:31 +01:00
# Molecule : Imidazole
# Comment :
# code :
# method : CCSDT,aug-cc-pVDZ
# geom :
2020-02-07 10:08:36 +01:00
# 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'' (\pi \rightarrow 3s) 5.60 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.43 _ _ false
1 1 A_1 1 1 A'' (n \rightarrow \pi^\star) 6.42 _ _ false
1 1 A_1 1 1 A' (\pi \rightarrow 3p) 6.89 _ _ false
1 1 A_1 1 3 A'' (\pi \rightarrow 3s) 5.56 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 6.35 _ _ false