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23 lines
2.2 KiB
Plaintext
23 lines
2.2 KiB
Plaintext
# Molecule : Triazine
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# Comment :
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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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# 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) 4.74 _ _ false
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1 1 A_1 1 1 A_2'' (n \rightarrow \pi^\star) 4.78 _ _ false
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1 1 A_1 1 1 E'' (n \rightarrow \pi^\star) 4.81 _ _ false
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1 1 A_1 1 1 A_2' (\pi \rightarrow \pi^\star) 5.78 _ _ false
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1 1 A_1 1 1 A_1' (\pi \rightarrow \pi^\star) 7.31 _ _ false
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1 1 A_1 1 1 E' (n \rightarrow 3s) 7.21 _ _ false
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1 1 A_1 2 1 E'' (n \rightarrow \pi^\star) 7.80 _ _ false
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1 1 A_1 1 3 A_2'' (n \rightarrow \pi^\star) 4.35 _ _ false
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1 1 A_1 1 3 E'' (n \rightarrow \pi^\star) 4.52 _ _ false
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1 1 A_1 1 3 A_1'' (n \rightarrow \pi^\star) 4.76 _ _ 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 A_2' (\pi \rightarrow \pi^\star) 6.68 _ _ false
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