10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 06:14:38 +01:00
QUESTDB_website/static/data/abs/formylfluoride_ADC(3)_aug-cc-pVTZ.dat

13 lines
877 B
Plaintext

# Molecule : Formylfluoride
# Comment :
# code : Q-CHEM
# method : ADC(3),aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#4,0
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
####################### ####################### ######################################## ############# ####### ################### ##############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A^\prime 1 1 A^{\prime\prime} _ 5.93 _ _ false
1 1 A^\prime 1 3 A^{\prime\prime} _ 5.54 _ _ false