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QUESTDB_website/static/data/abs/cyanoacetylene_NEVPT2_aug-cc-pVTZ.dat

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# Molecule : Cyanoacetylene
# Comment :
# code : MOLPRO
# method : NEVPT2,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.9b01216
# 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^- _ 5.78 _ _ false
1 1 \Sigma^+ 1 1 \Delta _ 6.10 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ _ 4.45 _ _ false
1 1 \Sigma^+ 1 3 \Delta _ 5.19 _ _ false