10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-25 05:43:46 +01:00
QUESTDB_website/static/data/fluo/formaldehyde_CC3(Full)_d-aug-cc-pVQZ.dat

12 lines
750 B
Plaintext

# Molecule : Formaldehyde
# Comment :
# code : Dalton
# method : CC3(Full),d-aug-cc-pVQZ
# geom : CC3,aug-cc-pVTZ
# article : 10.1021/acs.jctc.8b00406
# 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^\prime 1 1 A^{\prime\prime} (n \rightarrow \pi^\star) 2.84 _ _ false