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QUESTDB_website/static/data/abs/glyoxal_CIS(D)_aug-cc-pVTZ.dat

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# Molecule : Glyoxal
# Comment :
# code : Gaussian
# method : CIS(D),aug-cc-pVTZ
# geom : CC3,aug-CC-pVTZ
# article : 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_g 1 1 A_u (\mathrm{V}; n \rightarrow \pi^\star) 3.01 _ _ false
1 1 A_g 1 1 B_g (\mathrm{V}; n \rightarrow \pi^\star) 4.46 _ _ false
1 1 A_g 2 1 B_g (\mathrm{V}; n \rightarrow \pi^\star) 7.01 _ _ false
1 1 A_g 1 1 B_u (\mathrm{R}; n \rightarrow 3p) 7.25 _ _ false
1 1 A_g 1 3 A_u (\mathrm{V}; n \rightarrow \pi^\star) 2.59 _ _ false
1 1 A_g 1 3 B_g (\mathrm{V}; n \rightarrow \pi^\star) 4.00 _ _ false
1 1 A_g 1 3 B_u (\mathrm{V}; \pi \rightarrow \pi^\star) 5.47 _ _ false
1 1 A_g 1 3 A_g (\mathrm{V}; \pi \rightarrow \pi^\star) 6.54 _ _ false