2019-12-17 15:25:31 +01:00
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# Molecule : Diazomethane
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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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2019-12-17 15:25:31 +01:00
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# method : CCSDT,aug-cc-pVDZ
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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 15:25:31 +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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2020-03-27 14:35:01 +01:00
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1 1 A_1 1 1 A_2 (\pi \rightarrow \pi^\star) 3.10 _ _ false
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1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 5.35 _ _ false
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1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.82 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow \pi^\star) 2.84 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.04 _ _ false
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1 1 A_1 1 3 B_1 (\pi \rightarrow 3s) 5.20 _ _ false
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1 1 A_1 2 3 A_1 (\pi \rightarrow 3p) 6.83 _ _ false
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