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QUESTDB_website/static/data/abs/ch_RO-CCSD_aug-cc-pVTZ.dat

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# Molecule : \ce{CH}
# Comment :
# code :
# method : RO-CCSD,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# article : 10.1021/acs.jctc.0c00227
# 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 2 \Pi 1 2 \Delta _ 3.17 _ _ false
1 2 \Pi 1 2 \Sigma^- _ 4.39 _ _ false
1 2 \Pi 1 2 \Sigma^+ _ 5.36 _ _ false