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/hydrogen_sulfide_CC3(Full)_d-aug-cc-pVQZ.dat

15 lines
1.2 KiB
Plaintext
Raw Normal View History

2020-01-07 13:45:34 +01:00
# Molecule : Hydrogen sulfide
# Comment :
2020-01-12 17:34:32 +01:00
# code : Dalton
2020-01-07 14:47:57 +01:00
# method : CC3(Full),d-aug-cc-pVQZ
2020-01-10 16:16:39 +01:00
# geom : CC3,aug-cc-pVTZ
2020-01-08 11:10:57 +01:00
# DOI : 10.1021/acs.jctc.8b00406,true
2020-01-07 13:45:34 +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 4p) 6.14 _ _ false
1 1 A_1 1 1 B_1 (n \rightarrow 4s) 6.27 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 4p) 5.79 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 4s) 5.92 _ _ false