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QUESTDB_website/static/data/abs/cyanoacetylene_CC3(FC)_d-aug-cc-pVQZ.dat

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# Molecule : Cyanoacetylene
# Comment :
# code : CFOUR
# method : CC3(FC),d-aug-cc-pVQZ
# geom : CC3,aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216,true
# 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^- _ 5.79 _ _ false
1 1 \Sigma^+ 1 1 \Delta _ 6.06 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ _ 4.46 _ _ false
1 1 \Sigma^+ 1 3 \Delta _ 5.22 _ _ false