mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-11-05 13:43:56 +01:00
13 lines
866 B
Plaintext
13 lines
866 B
Plaintext
# Molecule : Silylidene
|
|
# Comment :
|
|
# code :
|
|
# method : CC3(Full),aug-cc-pCVQZ
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# set : QUEST#4,0
|
|
|
|
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
|
|
####################### ####################### ######################################## ############# ####### ##################### #############
|
|
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
|
|
1 1 A_1 1 1 A_2 (\mathrm{R}) 2.15 _ _ false
|
|
1 1 A_1 1 1 B_2 (\mathrm{R}) 3.78 _ _ false
|