mirror of
https://github.com/LCPQ/QUESTDB_website.git
synced 2024-07-04 18:36:14 +02:00
18 lines
1.5 KiB
Plaintext
18 lines
1.5 KiB
Plaintext
|
# Molecule : Thiophene
|
||
|
|
# Comment :
|
||
|
|
# code :
|
||
|
|
# method : CCSDT,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 A_1 (\pi \rightarrow \pi^\star) 5.64 _ _ false
|
||
|
|
1 1 A_1 1 1 B_2 (\pi \rightarrow \pi^\star) 5.98 _ _ false
|
||
|
|
1 1 A_1 1 1 A_2 (\pi \rightarrow 3s) 6.14 _ _ false
|
||
|
|
1 1 A_1 1 1 B_1 (\pi \rightarrow 3p) 6.14 _ _ false
|
||
|
|
1 1 A_1 1 1 A_2 (\pi \rightarrow 3p) 6.21 _ _ false
|
||
|
|
1 1 A_1 1 1 B_1 (\pi \rightarrow 3s) 6.49 _ _ false
|
||
|
|
1 1 A_1 1 1 B_2 (\pi \rightarrow 3p) 7.29 _ _ false
|