10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-07-04 02:16:11 +02:00
QUESTDB_website/static/data/abs/hydrogen_sulfide_TBE(FC)_aug-cc-pVTZ.dat

15 lines
1.1 KiB
Plaintext
Raw Normal View History

2019-12-18 16:52:13 +01:00
# Molecule : Hydrogen sulfide
# Comment :
2019-12-18 19:32:28 +01:00
# code : MRCC
2020-01-07 10:41:04 +01:00
# method : TBE(FC),aug-cc-pVTZ
2019-12-18 19:28:00 +01:00
# geom : CC3,aug-cc-pVTZ
2019-12-18 17:29:04 +01:00
# DOI : 10.1021/acs.jctc.8b00406
2019-12-18 16:52:13 +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 (\mathrm{R};n \rightarrow 4p) 6.18 94.6 _ false
1 1 A_1 1 1 B_1 (\mathrm{R};n \rightarrow 4s) 6.24 94.3 0.063 false
1 1 A_1 1 3 A_2 (\mathrm{R};n \rightarrow 4p) 5.81 98.7 _ false
1 1 A_1 1 3 B_1 (\mathrm{R};n \rightarrow 4s) 5.88 98.4 _ false