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QUESTDB_website/static/data/abs/cyanoacetylene_FCI_6-31+G(d).dat

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# Molecule : Cyanoacetylene
# Comment :
# code :
# method : FCI,6-31+G(d)
# 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^- _ 6.02 _ _ false
1 1 \Sigma 1 1 \Delta _ 6.28 _ _ false
1 1 \Sigma 1 3 \Sigma^+ _ 4.45 _ _ false
1 1 \Sigma 1 3 \Delta _ 5.32 _ _ false