10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-05 05:33:55 +01:00
QUESTDB_website/static/data/fluo/cyanogen_ADC(2)_aug-cc-pVTZ.dat

12 lines
724 B
Plaintext

# Molecule : Cyanogen
# Comment :
# code : Q-Chem
# method : ADC(2),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# 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 \Sigma_g^+ 2 1 \Sigma_u^- (\mathrm{V}; \pi \rightarrow \pi^\star) 5.39 _ _ false