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QUESTDB_website/static/data/abs/imidazole_CC3(FC)_aug-cc-pVDZ.dat

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# Molecule : Imidazole
# Comment :
# code : CFOUR
# method : CC3(FC),aug-cc-pVDZ
# 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 A_1 1 1 A^{\prime\prime} (\pi \rightarrow 3s) 5.60 _ _ false
1 1 A_1 1 1 A^\prime (\pi \rightarrow \pi^\star) 6.43 _ _ false
1 1 A_1 2 1 A^{\prime\prime} (n \rightarrow \pi^\star) 6.42 _ _ false
1 1 A_1 2 1 A^\prime (\pi \rightarrow 3p) 6.93 _ _ false
1 1 A_1 1 3 A^\prime (\pi \rightarrow \pi^\star) 4.78 _ _ false
1 1 A_1 1 3 A^{\prime\prime} (\pi \rightarrow 3s) 5.57 _ _ false
1 1 A_1 2 3 A^\prime (\pi \rightarrow \pi^\star) 5.78 _ _ false
1 1 A_1 2 3 A^{\prime\prime} (n \rightarrow \pi^\star) 6.37 _ _ false