2020-02-06 10:05:13 +01:00
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# Molecule : Triazine
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# Comment :
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# code :
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# method : CCSDT,6-31+G(d)
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# geom :
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2020-02-07 10:08:36 +01:00
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# DOI : 10.1021/acs.jctc.9b01216
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2020-02-06 10:05:13 +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_1'' (n \rightarrow \pi^\star) 4.84 _ _ false
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1 1 A_1 1 1 A_2'' (n \rightarrow \pi^\star) 4.84 _ _ false
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1 1 A_1 1 1 E'' (n \rightarrow \pi^\star) 4.89 _ _ false
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1 1 A_1 1 1 A_2' (\pi \rightarrow \pi^\star) 5.80 _ _ false
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1 1 A_1 1 1 A_1' (\pi \rightarrow \pi^\star) 7.45 _ _ false
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1 1 A_1 1 1 E' (n \rightarrow 3s) 7.41 _ _ false
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1 1 A_1 2 1 E'' (n \rightarrow \pi^\star) 7.86 _ _ false
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1 1 A_1 1 1 E' (\pi \rightarrow \pi^\star) 8.13 _ _ false
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1 1 A_1 1 3 A_2'' (n \rightarrow \pi^\star) 4.40 _ _ false
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1 1 A_1 1 3 E'' (n \rightarrow \pi^\star) 4.59 _ _ false
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1 1 A_1 1 3 A_1' (\pi \rightarrow \pi^\star) 4.85 _ _ false
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1 1 A_1 1 3 E' (\pi \rightarrow \pi^\star) 5.68 _ _ false
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1 1 A_1 1 3 A_2' (\pi \rightarrow \pi^\star) 6.84 _ _ false
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