10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-27 06:43:47 +01:00
QUESTDB_website/static/data/abs/hydrogen_sulfide_CC3_d-aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext

# Molecule : Hydrogen sulfide
# Comment :
# code : Dalton
# method : CC3,d-aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# set : QUEST#1,0
# 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 (n \rightarrow 4p) 6.17 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow 4s) 6.24 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 4p) 5.81 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 4s) 5.88 _ _ false