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QUESTDB_website/static/data/abs/acetaldehyde_CC3(FC)_aug-cc-pVTZ.dat

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# Molecule : Acetaldehyde
# Comment :
# code :
# method : CC3(FC),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'' (n \rightarrow \pi^\star) 4.31 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 3.95 _ _ false