10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 22:03:49 +01:00
QUESTDB_website/static/data/fluo/formaldehyde_SOS-ADC(2)_[Q-Chem]_aug-cc-pVTZ.dat

12 lines
721 B
Plaintext

# Molecule : Formaldehyde
# Comment :
# code :
# method : SOS-ADC(2) [Q-Chem],aug-cc-pVTZ
# geom :
# set : QUEST#1,2
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght 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};n \rightarrow \pi^\star) 2.66 _ _ false