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QUESTDB_website/static/data/abs/acetaldehyde_exFCI_aug-cc-pVDZ.dat

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2019-12-17 15:25:31 +01:00
# Molecule : Acetaldehyde
# Comment :
# code :
# method : exFCI,aug-cc-pVDZ
# 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) 4.34 _ _ false
1 1 A_1 1 3 A'' (n \rightarrow \pi^\star) 3.98 _ _ false