mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-11-03 20:53:59 +01:00
13 lines
869 B
Plaintext
13 lines
869 B
Plaintext
# Molecule : Isobutene
|
|
# Comment :
|
|
# code : Dalton
|
|
# method : CCSDR(3),aug-cc-pVTZ
|
|
# geom : CC3,aug-cc-pVTZ
|
|
# set : QUEST#3,0
|
|
|
|
# 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 B_1 (\mathrm{R};\pi \rightarrow 3s) 6.46 _ _ false
|
|
1 1 A_1 2 1 A_1 (\mathrm{R};\pi \rightarrow 3p) 7.00 _ _ false
|