mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-26 14:23:42 +01:00
12 lines
709 B
Plaintext
12 lines
709 B
Plaintext
|
# Molecule : Diazomethane
|
||
|
# Comment :
|
||
|
# code :
|
||
|
# method : SOS-CC2,aug-cc-pVTZ
|
||
|
# geom :
|
||
|
# set : QUEST#1,2
|
||
|
|
||
|
# Initial state Final state Transition Energies (eV) %T1 Oscilator strenght unsafe
|
||
|
####################### ####################### ######################################## ############# ####### ################### ##############
|
||
|
# Number Spin Symm Number Spin Symm type E_fluo %T1 f is unsafe
|
||
|
1 1 A_1 1 1 A^{\prime\prime} (\mathrm{V};\pi \rightarrow \pi^\star) 1.01 _ _ false
|