mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-11-04 21:24:00 +01:00
13 lines
872 B
Plaintext
13 lines
872 B
Plaintext
# Molecule : Formylfluoride
|
|
# Comment :
|
|
# code :
|
|
# method : EOM-MP2,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} _ 6.00 _ _ false
|
|
1 1 A^\prime 1 3 A^{\prime\prime} _ 5.60 _ _ false
|