mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-12-26 14:23:42 +01:00
14 lines
1023 B
Plaintext
14 lines
1023 B
Plaintext
# Molecule : Isobutene
|
|
# Comment :
|
|
# code : CFOUR
|
|
# method : CC3(Full),aug-cc-pVQZ
|
|
# geom : CC3,aug-CC-pVTZ
|
|
# DOI : 10.1021/acs.jctc.9b01216
|
|
|
|
# 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 B_1 (\pi \rightarrow 3s) 6.49 _ _ false
|
|
1 1 A_1 2 1 A_1 (\pi \rightarrow 3p) 7.00 _ _ false
|
|
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 4.54 _ _ false
|