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QUESTDB_website/static/data/abs/pyridazine_exp.dat

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# Molecule : Pyridazine
# 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 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.0 _ _ false
1 1 A_1 1 3 B_2 (\pi \rightarrow \pi^\star) 4.0 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.4 _ _ false