10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 23:04:08 +01:00
QUESTDB_website/static/data/abs/thioacetone_CC3(FC)_aug-cc-pVDZ.dat

18 lines
1.6 KiB
Plaintext
Raw Normal View History

2020-02-11 17:58:41 +01:00
# Molecule : Thioacetone
# Comment :
2020-02-14 11:23:53 +01:00
# code : CFOUR
2020-02-11 17:58:41 +01:00
# method : CC3(FC),aug-cc-pVDZ
2020-03-05 14:53:51 +01:00
# geom : CC3,aug-CC-pVTZ
2020-02-14 11:23:53 +01:00
# DOI : 10.1021/acs.jctc.9b01216,true
2020-02-11 17:58:41 +01:00
# 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_2 (n \rightarrow \pi^\star) 2.59 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 4s) 5.44 _ _ false
2020-03-05 14:53:51 +01:00
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 5.97 _ _ false
1 1 A_1 2 1 B_2 (n \rightarrow 4p) 6.45 _ _ false
1 1 A_1 3 1 A_1 (n \rightarrow 4p) 6.54 _ _ false
2020-02-11 17:58:41 +01:00
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 2.36 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.51 _ _ false