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QUESTDB_website/static/data/abs/butadiene_CC3(FC)_d-aug-cc-pVQZ.dat

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2020-02-11 17:42:14 +01:00
# Molecule : Butadiene
# Comment :
# code :
# method : CC3(FC),d-aug-cc-pVQZ
# 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_g (\pi \rightarrow \pi^\star) 6.67 _ _ false