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19 lines
1.7 KiB
Plaintext
19 lines
1.7 KiB
Plaintext
# Molecule : Triazine
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# Comment :
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# code :
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# method : CCSDT,aug-cc-pVTZ
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# geom :
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# DOI : 10.1021/acs.jctc.9b01216
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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) 4.72 _ _ false
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1 1 A_1 1 1 A_2'' (n \rightarrow \pi^\star) 4.75 _ _ false
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1 1 A_1 1 1 E'' (n \rightarrow \pi^\star) 4.78 _ _ false
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1 1 A_1 1 1 A_2' (\pi \rightarrow \pi^\star) 5.75 _ _ false
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1 1 A_1 1 1 A_1' (\pi \rightarrow \pi^\star) 7.24 _ _ false
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1 1 A_1 1 1 E' (n \rightarrow 3s) 7.32 _ _ false
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1 1 A_1 2 1 E'' (n \rightarrow \pi^\star) 7.78 _ _ false
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1 1 A_1 1 1 E' (\pi \rightarrow \pi^\star) 7.94 _ _ false
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