mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-08-26 06:01:49 +02:00
13 lines
877 B
Plaintext
13 lines
877 B
Plaintext
|
# Molecule : Formylfluoride
|
||
|
# Comment :
|
||
|
# code :
|
||
|
# method : CIS(D),aug-cc-pVTZ
|
||
|
# geom :
|
||
|
# DOI : 10.1007/s10686-008-9119-4,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_1 1 1 A^{\prime\prime} _ 6.03 _ _ false
|
||
|
1 1 A_1 1 3 A^{\prime\prime} _ 5.63 _ _ false
|