10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-11-09 07:33:52 +01:00
QUESTDB_website/static/data/abs/water_exFCI_aug-cc-pVTZ.dat
2020-01-29 17:20:34 +01:00

17 lines
1.4 KiB
Plaintext

# Molecule : Water
# Comment :
# code : MRCC
# method : exFCI,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# 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) 7.62 _ _ false
1 1 A_1 1 1 A_2 (n \rightarrow 3p) 9.41 _ _ false
1 1 A_1 1 1 A_1 (n \rightarrow 3s) 9.99 _ _ false
1 1 A_1 1 3 B_1 (n \rightarrow 3s) 7.25 _ _ false
1 1 A_1 1 3 A_2 (n \rightarrow 3p) 9.24 _ _ false
1 1 A_1 1 3 A_1 (n \rightarrow 3s) 9.54 _ _ false