10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 22:33:56 +01:00
QUESTDB_website/static/data/abs/thioacetone_CCSDT_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext

# Molecule : Thioacetone
# Comment :
# code :
# method : CCSDT,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#3,0
# Initial state Final state Transition Energies (eV) %T1 Oscillator strength unsafe
####################### ####################### ######################################## ############# ####### ##################### #############
# Number Spin Symm Number Spin Symm type E_abs %T1 f is unsafe
1 1 A_1 1 1 A_2 (\mathrm{V};n \rightarrow \pi^\star) 2.53 _ _ false
1 1 A_1 1 1 B_2 (\mathrm{R};n \rightarrow 3s) 5.54 _ _ false
1 1 A_1 2 1 A_1 (\mathrm{V};\pi \rightarrow \pi^\star) 5.91 _ _ false
1 1 A_1 3 1 A_1 (\mathrm{R};n \rightarrow 3p) 6.60 _ _ false