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QUESTDB_website/static/data/abs/cyclopropene_TBE.dat

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# Molecule : Cyclopropene
# Comment :
# code :
# method : TBE
# geom :
# DOI : 10.1021/acs.jctc.8b00406
# 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 B_1 {\mathrm{V};\sigma \rightarrow \pi^\star}_ 92.8 0.001 false
1 1 A_1 1 1 B_2 {\mathrm{V};\pi \rightarrow \pi^\star} _ 95.1 0.071 false
1 1 A_1 1 3 B_2 {\mathrm{V};\pi \rightarrow \pi^\star} _ 98.0 _ false
1 1 A_1 1 3 B_1 {\mathrm{V};\sigma \rightarrow \pi^\star}_ 98.9 _ false