mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-08-25 13:41:50 +02:00
14 lines
1012 B
Plaintext
14 lines
1012 B
Plaintext
# Molecule : Difluorodiazirine
|
|
# Comment :
|
|
# code :
|
|
# method : STEOM-CCSD,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_1 1 1 B_1 _ 3.56 _ _ false
|
|
1 1 A_1 1 3 B_1 _ 2.91 _ _ false
|
|
1 1 A_1 2 3 B_1 _ 5.59 _ _ false
|