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

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# Molecule : \ce{HCP}
# Comment :
# code :
# method : CCSDTQ,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# 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 \Sigma^+ 1 1 \Sigma^- _ 4.84 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ _ 3.46 _ _ false
1 1 \Sigma^+ 1 3 \Delta _ 4.21 _ _ false