10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-04 13:13:55 +01:00
QUESTDB_website/static/data/abs/water_exFCI_aug-cc-pVQZ.dat

17 lines
1.4 KiB
Plaintext
Raw Normal View History

2019-12-17 12:19:26 +01:00
# Molecule : Water
# Comment :
2019-12-18 19:32:28 +01:00
# code : MRCC
2019-12-17 12:19:26 +01:00
# method : exFCI,aug-cc-pVQZ
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
2019-12-17 12:19:26 +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 B_1 (n \rightarrow 3s) 7.68 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow 3p) 9.46 _ _ false
2020-01-14 14:12:42 +01:00
1 1 A_1 2 1 A_1 (n \rightarrow 3s) 10.02 _ _ false
2020-02-02 18:45:19 +01:00
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 7.30 _ _ false
2019-12-17 12:19:26 +01:00
1 1 A_1 1 3 A_2 (n \rightarrow 3p) 9.28 _ _ false
1 1 A_1 1 3 A_1 (n \rightarrow 3s) 9.58 _ _ false