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QUESTDB_website/static/data/abs/imidazole_CCSDT_6-31+G(d).dat

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# Molecule : Imidazole
# Comment :
# code : CFOUR
# method : CCSDT,6-31+G(d)
# 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} (\pi \rightarrow 3s) 5.77 _ _ false
1 1 A^\prime 2 1 A^\prime (\pi \rightarrow \pi^\star) 6.51 _ _ false
1 1 A^\prime 2 1 A^{\prime\prime} (n \rightarrow \pi^\star) 6.66 _ _ false
1 1 A^\prime 3 1 A^\prime (\pi \rightarrow 3p) 7.02 _ _ false
1 1 A^\prime 1 3 A^\prime (\pi \rightarrow \pi^\star) 4.81 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} (\pi \rightarrow 3s) 5.72 _ _ false
1 1 A^\prime 2 3 A^\prime (\pi \rightarrow \pi^\star) 5.88 _ _ false
1 1 A^\prime 2 3 A^{\prime\prime} (n \rightarrow \pi^\star) 6.46 _ _ false