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QUESTDB_website/data/fluo/acetylene_ADC(2.5)_aug-cc-pVTZ_addon.dat
2021-11-03 12:29:53 +00:00

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# Molecule : Acetylene
# Comment :
# code : Q-CHEM
# method : ADC(2.5),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,1
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
1 1 A_g 1 1 A_u (\mathrm{V};\pi \rightarrow \pi^\star) 3.32 _ _ false
1 1 A_1 1 1 A_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.54 _ _ false