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QUESTDB_website/static/data/abs/acetaldehyde_CC3(Full)_aug-cc-pVQZ.dat

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# Molecule : Acetaldehyde
# Comment :
# code :
# method : CC3(Full),aug-cc-pVQZ
# geom :
2020-01-08 11:10:57 +01:00
# DOI : 10.1021/acs.jctc.8b00406,true
# 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'' (n \rightarrow \pi^\star) 4.31 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 3.96 _ _ false