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QUESTDB_website/static/data/abs/carbon_dimer_CCSDT_6-31+G(d)_double.dat

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# Molecule : Carbon dimer
# Comment :
# code :
# method : CCSDT,6-31+G(d)
# geom : CC3,aug-cc-pVTZ
# set : QUEST#2,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 \Sigma_g^+ 1 1 \Delta_g (\mathrm{R};double) 2.69 _ _ false
1 1 \Sigma_g^+ 2 1 \Sigma_g^+ (\mathrm{R};double) 2.86 _ _ false