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QUESTDB_website/static/data/fluo/diazomethane_CIS(D$_\infty$)_aug-cc-pVTZ.dat

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# Molecule : Diazomethane
# Comment :
# code :
# method : CIS(D$_\infty$),aug-cc-pVTZ
# geom :
# DOI :
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 A_1 1 1 A'' (\mathrm{V};\pi \rightarrow \pi^\star) 0.80 _ _ false