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24 lines
2.4 KiB
Plaintext
24 lines
2.4 KiB
Plaintext
# Molecule : Formaldehyde
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# Comment :
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# code : MRCC
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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.8b00406
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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_2 (n \rightarrow \pi^\star) 3.99 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3s) 7.04 _ _ false
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1 1 A_1 1 1 B_2 (n \rightarrow 3p) 8.0 _ _ false
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1 1 A_1 1 1 A_1 (n \rightarrow 3p) 8.07 _ _ false
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1 1 A_1 1 1 A_2 (n \rightarrow 3p) 8.63 _ _ false
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1 1 A_1 1 1 B_1 (\sigma \rightarrow \pi^\star) 9.29 _ _ false
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1 1 A_1 1 1 A_1 (\pi \rightarrow \pi^\star) 9.59 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.57 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 6.08 _ _ false
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1 1 A_1 1 3 B_2 (n \rightarrow 3s) 6.9 _ _ false
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1 1 A_1 1 3 B_2 (n \rightarrow 3p) 7.82 _ _ false
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1 1 A_1 1 3 A_1 (n \rightarrow 3p) 7.95 _ _ false
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1 1 A_1 1 3 B_1 (n \rightarrow 3d) 8.47 _ _ false
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