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QUESTDB_website/static/data/abs/ketene_CC3(FC)_aug-cc-pVQZ.dat

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# Molecule : Ketene
# Comment :
2020-01-12 17:34:32 +01:00
# code : Dalton
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# method : CC3(FC),aug-cc-pVQZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406,true
# 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 (\pi \rightarrow \pi^\star) 3.88 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow 3s) 6.00 _ _ false
2020-01-18 17:44:46 +01:00
1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 7.19 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.79 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.62 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 5.81 _ _ false
2020-03-10 18:31:13 +01:00
1 1 A_1 2 3 A_2 (\pi \rightarrow 3p) 7.15 _ _ false