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QUESTDB_website/static/data/abs/ketene_CCSDT_aug-cc-pVTZ.dat

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# Molecule : Ketene
# Comment :
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# code : MRCC
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# method : CCSDT,aug-cc-pVTZ
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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
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\pi \rightarrow \pi^\star) 3.87 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow 3s) 5.99 _ _ false
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1 1 A_1 2 1 A_2 (\pi \rightarrow 3p) 7.20 _ _ false
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1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 3.78 _ _ false
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1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 5.60 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 5.80 _ _ false
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1 1 A_1 1 3 A_2 (\pi \rightarrow 3p) 7.17 _ _ false