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QUESTDB_website/static/data/fluo/cyanoacetylene_ADC(2)_aug-cc-pVTZ.dat

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# Molecule : Cyanoacetylene
# Comment :
# code : Q-Chem
# method : ADC(2),aug-cc-pVTZ
# geom : CC3,aug-CC-pVTZ
# DOI : 10.1021/acs.jctc.9b01216,true
# 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^{\prime\prime} (\mathrm{V}; \pi \rightarrow \pi^\star) 3.63 _ _ false