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QUESTDB_website/static/data/abs/cno_U-CC3_aug-cc-pVTZ.dat

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# Molecule : \ce{CNO}
# Comment :
# code :
# method : U-CC3,aug-cc-pVTZ
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# geom : CC3,aug-cc-pVTZ
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# DOI : 10.1021/acs.jctc.0c00227
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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
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1 2 \Sigma^+ 2 2 \Sigma^+ _ 1.75 _ _ false
1 2 \Sigma^+ 1 2 \Pi _ 5.52 _ _ false