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18 lines
1.5 KiB
Plaintext
18 lines
1.5 KiB
Plaintext
# Molecule : Acrolein
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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'' (n \rightarrow \pi^\star) 3.74 _ _ false
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1 1 A_1 1 1 A' (\pi \rightarrow \pi^\star) 6.70 _ _ false
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1 1 A_1 2 1 A'' (n \rightarrow \pi^\star) 6.72 _ _ false
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1 1 A_1 1 1 A' (n \rightarrow 3s) 7.00 _ _ false
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1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 3.45 _ _ false
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1 1 A_1 1 3 A' (\pi \rightarrow \pi^\star) 3.95 _ _ false
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1 1 A_1 2 3 A' (\pi \rightarrow \pi^\star) 6.21 _ _ false
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