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QUESTDB_website/static/data/abs/imidazole_TBE_aug-cc-pVTZ.dat

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# Molecule : Imidazole
# Comment :
# code :
# method : TBE,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3s) 5.71 93.0 0.001 false
1 1 A^\prime 2 1 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 6.41 89.6 0.124 false
1 1 A^\prime 2 1 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 6.50 93.6 0.028 false
1 1 A^\prime 3 1 A^\prime (\mathrm{R};\pi \rightarrow 3p) 6.83 88.9 0.035 true
1 1 A^\prime 1 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 4.73 98.3 _ false
1 1 A^\prime 1 3 A^{\prime\prime} (\mathrm{R};\pi \rightarrow 3s) 5.66 97.6 _ false
1 1 A^\prime 2 3 A^\prime (\mathrm{V};\pi \rightarrow \pi^\star) 5.74 97.9 _ false
1 1 A^\prime 2 3 A^{\prime\prime} (\mathrm{V};n \rightarrow \pi^\star) 6.31 97.3 _ false