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QUESTDB_website/static/data/abs/cyanoacetylene_FCI_aug-cc-pVDZ.dat

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# Molecule : Cyanoacetylene
# Comment :
# code :
# method : FCI,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 \Sigma^+ 1 1 \Sigma^- _ 5.84 _ _ false
1 1 \Sigma^+ 1 1 \Delta _ 6.14 _ _ false
1 1 \Sigma^+ 1 3 \Sigma^+ _ 4.41 _ _ false
1 1 \Sigma^+ 1 3 \Delta _ 5.20 _ _ false