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/water_exFCI_aug-cc-pVTZ.dat

17 lines
729 B
Plaintext
Raw Normal View History

2019-09-27 15:16:16 +02:00
# Molecule : Water
# Comment : Absorption energies of the water molecule
# code : MRCC
# method : exFCI,aug-cc-pVTZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ############
# Spin Number Symm Spin Number Symm E_abs
1 1 A_1 1 1 B_1 7.62
1 1 A_1 1 1 A_2 9.41
1 1 A_1 1 2 A_1 9.99
1 1 A_1 1 3 B_1 7.25
1 1 A_1 3 1 A_2 9.24
1 1 A_1 3 1 A_1 9.54