10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/formaldehyde_CC3_aug-cc-pVTZ_double.dat
2021-11-03 13:29:12 +01:00

12 lines
719 B
Plaintext

# Molecule : Formaldehyde
# Comment :
# code :
# method : CC3,aug-cc-pVTZ
# 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 A_1 3 1 A_1 (\mathrm{V};double) 11.20 5.0 _ false