2019-12-17 14:29:21 +01:00
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# Molecule : Formaldehyde
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# Comment :
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2019-12-18 19:32:28 +01:00
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# code : MRCC
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2020-09-09 10:00:19 +02:00
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# method : FCI,aug-cc-pVTZ
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2019-12-18 19:28:00 +01:00
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# geom : CC3,aug-cc-pVTZ
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2020-09-20 17:53:58 +02:00
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# set : QUEST#1,0
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2019-12-17 14:29:21 +01:00
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2020-09-22 10:05:05 +02:00
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# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
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2019-12-17 14:29:21 +01:00
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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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2020-03-27 14:35:01 +01:00
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1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 3.98 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3s) 7.23 _ _ false
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1 1 A_1 2 1 B_2 (n \rightarrow 3p) 8.13 _ _ false
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1 1 A_1 2 1 A_1 (n \rightarrow 3p) 8.23 _ _ false
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1 1 A_1 2 1 A_2 (n \rightarrow 3p) 8.67 _ _ false
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1 1 A_1 1 1 B_1 (\sigma \rightarrow \pi^\star) 9.22 _ _ false
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1 1 A_1 3 1 A_1 (\pi \rightarrow \pi^\star) 9.43 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.58 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.06 _ _ false
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1 1 A_1 1 3 B_2 (n \rightarrow 3s) 7.06 _ _ false
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1 1 A_1 2 3 B_2 (n \rightarrow 3p) 7.94 _ _ false
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1 1 A_1 2 3 A_1 (n \rightarrow 3p) 8.10 _ _ false
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1 1 A_1 1 3 B_1 (n \rightarrow 3d) 8.42 _ _ false
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