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21 lines
1.9 KiB
Plaintext
21 lines
1.9 KiB
Plaintext
# Molecule : Carbon monoxide
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# Comment :
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# code :
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# method : CCSDTQ,aug-cc-pVDZ
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# geom :
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# DOI :
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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 (n \rightarrow \pi^\star) 8.56 _ _ false
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1 1 A_1 1 1 \Sigma^- (\pi \rightarrow \pi^\star) 10.06 _ _ false
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1 1 A_1 1 1 \Delta (\pi \rightarrow \pi^\star) 10.17 _ _ false
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1 1 A_1 1 1 \Sigma^+ (\mathrm{R}) 10.93 _ _ false
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1 1 A_1 2 1 \Sigma^+ (\mathrm{R}) 11.51 _ _ false
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1 1 A_1 1 1 \Pi (\mathrm{R}) 11.76 _ _ false
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1 1 A_1 1 3 \Pi (n \rightarrow \pi^\star) 6.29 _ _ false
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1 1 A_1 1 3 \Sigma^+ (\pi \rightarrow \pi^\star) 8.44 _ _ false
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1 1 A_1 1 3 \Delta (\pi \rightarrow \pi^\star) 9.34 _ _ false
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1 1 A_1 1 3 \Sigma^+ (\mathrm{R}) 10.42 _ _ false
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