2020-09-23 18:42:28 +02:00
|
|
|
# Molecule : Thiophene
|
|
|
|
# Comment :
|
|
|
|
# code : Q-CHEM
|
|
|
|
# method : ADC(2.5),aug-cc-pVTZ
|
|
|
|
# geom : CC3,aug-cc-pVTZ
|
|
|
|
# set : QUEST#3,1
|
|
|
|
|
2020-10-08 18:36:03 +02:00
|
|
|
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
|
|
|
|
####################### ####################### ######################################## ############# ####### ##################### #############
|
2020-09-23 18:42:28 +02:00
|
|
|
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
|
2021-03-29 16:33:35 +02:00
|
|
|
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.67 _ _ false
|
|
|
|
1 1 A_1 1 1 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 5.93 _ _ false
|
|
|
|
1 1 A_1 1 1 A_2 (\mathrm{R};\pi \rightarrow 3s) 6.09 _ _ false
|
|
|
|
1 1 A_1 1 1 B_1 (\mathrm{R};\pi \rightarrow 3p) 6.13 _ _ false
|
|
|
|
1 1 A_1 2 1 A_2 (\mathrm{R};\pi \rightarrow 3p) 6.25 _ _ false
|
|
|
|
1 1 A_1 2 1 B_1 (\mathrm{R};\pi \rightarrow 3s) 6.47 _ _ false
|
|
|
|
1 1 A_1 2 1 B_2 (\mathrm{R};\pi \rightarrow 3p) 7.26 _ _ false
|
|
|
|
1 1 A_1 3 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 7.34 _ _ true
|
|
|
|
1 1 A_1 1 3 B_2 (\mathrm{V};\pi \rightarrow \pi^\star) 3.88 _ _ false
|
|
|
|
1 1 A_1 1 3 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 4.71 _ _ false
|
|
|
|
1 1 A_1 1 3 B_1 (\mathrm{R};\pi \rightarrow 3p) 5.96 _ _ false
|
|
|
|
1 1 A_1 1 3 A_2 (\mathrm{R};\pi \rightarrow 3s) 6.04 _ _ false
|