2019-12-17 14:29:21 +01:00
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# Molecule : Formaldehyde
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# Comment :
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# code :
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2020-02-10 12:01:14 +01:00
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# method : experimental
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2020-01-10 16:16:39 +01:00
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# geom : CC3,aug-cc-pVTZ
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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 14:29:21 +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) 4.07 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3s) 7.11 _ _ false
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2020-01-18 17:00:16 +01:00
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1 1 A_1 2 1 B_2 (n \rightarrow 3p) 7.97 _ _ false
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2020-01-14 14:07:11 +01:00
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1 1 A_1 2 1 A_1 (n \rightarrow 3p) 8.14 _ _ false
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2019-12-17 14:29:21 +01:00
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1 1 A_1 1 1 A_2 (n \rightarrow 3p) 8.37 _ _ false
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2020-02-02 18:45:19 +01:00
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.50 _ _ false
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2019-12-17 14:29:21 +01:00
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.86 _ _ false
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1 1 A_1 1 3 B_2 (n \rightarrow 3s) 6.83 _ _ false
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2020-01-18 17:00:16 +01:00
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1 1 A_1 2 3 B_2 (n \rightarrow 3p) 7.79 _ _ false
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1 1 A_1 2 3 A_1 (n \rightarrow 3p) 7.96 _ _ false
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