10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 21:24:00 +01:00
QUESTDB_website/static/data/abs/thioacetone_CCSDT_6-31+G(d).dat

18 lines
1.5 KiB
Plaintext

# Molecule : Thioacetone
# Comment :
# code :
# method : CCSDT,6-31+G(d)
# geom : CC3,aug-cc-pVTZ
# article : 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 A_2 (n \rightarrow \pi^\star) 2.56 _ _ false
1 1 A_1 1 1 B_2 (n \rightarrow 4s) 5.64 _ _ false
1 1 A_1 2 1 A_1 (\pi \rightarrow \pi^\star) 6.10 _ _ false
1 1 A_1 2 1 B_2 (n \rightarrow 4p) 6.59 _ _ false
1 1 A_1 3 1 A_1 (n \rightarrow 4p) 6.95 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow \pi^\star) 2.34 _ _ false
1 1 A_1 1 3 A_1 (\pi \rightarrow \pi^\star) 3.45 _ _ false