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QUESTDB_website/static/data/abs/cyclopentadienone_CCSDR(3)_aug-cc-pVTZ.dat
2020-07-23 17:27:44 +02:00

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# Molecule : Cyclopentadienone
# Comment :
# code :
# method : CCSDR(3),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) 0.05 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 0.02 _ _ false
1 1 A_1 3 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 6.40 _ _ false