mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-07-05 19:06:09 +02:00
16 lines
1.2 KiB
Plaintext
16 lines
1.2 KiB
Plaintext
|
# Molecule : Ethylene
|
||
|
|
# Comment :
|
||
|
|
# code :
|
||
|
|
# method : STEOM,aug-cc-pVTZ
|
||
|
|
# geom :
|
||
|
|
# DOI :
|
||
|
|
|
||
|
|
# 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_{3u} (\mathrm{R};\pi \rightarrow 3s) 7.42 _ _ false
|
||
|
|
1 1 A_1 1 1 B_{1g} (\mathrm{R};\pi \rightarrow 3p) 8.10 _ _ false
|
||
|
|
1 1 A_1 1 3 B_{1u} (\mathrm{V};\pi \rightarrow \pi^\star) 4.36 _ _ false
|
||
|
|
1 1 A_1 1 3 B_{3u} (\mathrm{R};\pi \rightarrow 3s) 7.31 _ _ false
|
||
|
|
1 1 A_1 1 3 B_{1g} (\mathrm{R};\pi \rightarrow 3p) 8.08 _ _ false
|