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QUESTDB_website/static/data/abs/diacetylene_exp.dat

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# Molecule : Diacetylene
# Comment :
# code :
# method : experimental,CBS
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# 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_g 1 1 \Sigma_u^- _ 4.81 _ _ false
1 1 \Sigma_g 1 1 \Delta_u _ 5.06 _ _ false
1 1 \Sigma_g 1 3 \Sigma_u^+ _ 2.7 _ _ false
1 1 \Sigma_g 1 3 \Delta_u _ 3.21 _ _ false