2020-02-04 14:25:11 +01:00
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# Molecule : Cyclopropenone
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# Comment :
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2020-08-07 11:49:05 +02:00
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# code : CFOUR
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# method : CCSDT,aug-cc-pVDZ
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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#3,0
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2020-02-04 14:25:11 +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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2020-02-04 14:25:11 +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 B_1 (n \rightarrow \pi^\star) 4.24 _ _ false
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1 1 A_1 1 1 A_2 (n \rightarrow \pi^\star) 5.55 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3s) 6.31 _ _ false
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2020-08-06 18:42:59 +02:00
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1 1 A_1 2 1 B_2 (\pi \rightarrow \pi^\star) 6.53 _ _ false
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2020-03-27 14:35:01 +01:00
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1 1 A_1 3 1 B_2 (n \rightarrow 3p) 6.95 _ _ false
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1 1 A_1 2 1 A_1 (n \rightarrow 3p) 6.99 _ _ false
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1 1 A_1 3 1 A_1 (\pi \rightarrow \pi^\star) 8.26 _ _ false
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1 1 A_1 1 3 B_1 (n \rightarrow \pi^\star) 3.93 _ _ false
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1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.88 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 5.35 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.79 _ _ false
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