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QUESTDB_website/static/data/abs/acrolein_TBE(FC)_aug-cc-pVTZ.dat
2020-02-17 11:34:19 +01:00

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# Molecule : Acrolein
# Comment :
# code :
# method : TBE(FC),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.9b01216
# 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'' (\mathrm{V}; n \rightarrow \pi^\star) 3.78 87.6 0.000 false
1 1 A_1 1 1 A' (\mathrm{V}; \pi \rightarrow \pi^\star) 6.69 91.2 0.344 false
1 1 A_1 2 1 A'' (\mathrm{V}; n \rightarrow \pi^\star) 6.72 79.4 0.000 true
1 1 A_1 1 1 A' (\mathrm{R}; n \rightarrow 3s) 7.08 89.4 0.109 false
1 1 A_1 1 3 A'' (\mathrm{V}; n \rightarrow \pi^\star) 3.51 97.0 _ false
1 1 A_1 1 3 A' (\mathrm{V}; \pi \rightarrow \pi^\star) 3.94 98.6 _ false
1 1 A_1 2 3 A' (\mathrm{V}; \pi \rightarrow \pi^\star) 6.18 98.4 _ false
1 1 A_1 2 3 A'' (\mathrm{V}; n \rightarrow \pi^\star) 6.54 92.7 _ true