2019-12-17 14:39:51 +01:00
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# Molecule : Thioformaldehyde
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# Comment :
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# code :
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# method : CCSDT,aug-cc-pVDZ
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# geom :
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2019-12-18 17:29:04 +01:00
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# DOI : 10.1021/acs.jctc.8b00406
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2019-12-17 14:39:51 +01:00
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# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
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####################### ####################### ######################################## ############# ####### ################### ##############
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# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
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1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 2.25 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 4s) 5.8 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 6.6 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 1.96 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.43 _ _ false
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1 1 A_1 1 3 B_2 (n \rightarrow 4s) 5.63 _ _ false
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