2020-03-10 19:34:50 +01:00
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# Molecule : Carbon monoxide
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2020-03-10 18:31:13 +01:00
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# Comment :
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# code :
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# method : CCSDTQ,6-31+G(d)
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.8b00406,true
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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 \Pi (\mathrm{V};n \rightarrow \pi^\star) 8.66 _ _ false
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1 1 A_1 1 1 \Sigma^- (\mathrm{V};\pi \rightarrow \pi^\star) 10.12 _ _ false
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1 1 A_1 1 1 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 10.22 _ _ false
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1 1 A_1 1 1 \Sigma^+ (\mathrm{R}) 10.90 _ _ false
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1 1 A_1 2 1 \Sigma^+ (\mathrm{R}) 11.56 _ _ false
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1 1 A_1 2 1 \Pi (\mathrm{R}) 11.85 _ _ false
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1 1 A_1 1 3 \Pi (\mathrm{V};n \rightarrow \pi^\star) 6.32 _ _ false
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1 1 A_1 1 3 \Sigma^+ (\mathrm{V};\pi \rightarrow \pi^\star) 8.48 _ _ false
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1 1 A_1 1 3 \Delta (\mathrm{V};\pi \rightarrow \pi^\star) 9.40 _ _ false
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1 1 A_1 2 3 \Sigma^+ (\mathrm{R}) 10.35 _ _ false
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