mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-11-09 07:33:52 +01:00
13 lines
877 B
Plaintext
13 lines
877 B
Plaintext
# Molecule : Formylfluoride
|
|
# Comment :
|
|
# code :
|
|
# method : CC3(FC),aug-cc-pVDZ
|
|
# geom :
|
|
# DOI : 10.1021/acs.jctc.0c00227,true
|
|
|
|
# Initial state Final state Transition Energies (eV) %T1 Oscilator forces unsafe
|
|
####################### ####################### ######################################## ############# ####### ################### ##############
|
|
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
|
|
1 1 A^\prime 1 1 A^{\prime\prime} _ 6.03 _ _ false
|
|
1 1 A^\prime 1 3 A^{\prime\prime} _ 5.65 _ _ false
|