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QUESTDB_website/static/data/abs/cyclopentadienethione_CC3_aug-cc-pVTZ.dat

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2020-07-23 17:27:44 +02:00
# Molecule : Cyclopentadienethione
# Comment :
# code :
# method : CC3,aug-cc-pVTZ
# geom :
# DOI :
# 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_2 (\mathrm{V};n \rightarrow \pi^\star) 0.01 87.2 _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 0.01 85.3 0.000 false
1 1 A_1 1 1 B_1 (\mathrm{V};double) 4.40 1.1 0.000 false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 0.02 89.2 0.378 false
1 1 A_1 3 1 A_1 (\mathrm{V};double) 5.89 51.7 0.003 false
1 1 A_1 1 3 A_2 (\mathrm{V};n \rightarrow \pi^\star) 0.00 97.0 _ false
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 0.00 97.1 _ false
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 0.01 98.1 _ false
1 1 A_1 1 3 B_1 (\mathrm{V};double) 4.39 4.2 _ false