10
0
mirror of https://github.com/LCPQ/QUESTDB_website.git synced 2024-12-26 06:14:38 +01:00
QUESTDB_website/static/data/abs/water_CCSDT_aug-cc-pVDZ.dat

16 lines
735 B
Plaintext

# Molecule : Water
# Comment : Absorption energies of the water molecule
# code : MRCC
# method : CCSDT,aug-cc-pVDZ
# geom : CC3,aug-cc-pVTZ
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### ############
# Number Spin Symm Number Spin Symm E_abs
1 1 A_1 1 1 B_1 7.50
1 1 A_1 1 1 A_2 9.28
1 1 A_1 1 2 A_1 9.90
1 1 A_1 1 3 B_1 7.11
1 1 A_1 3 1 A_2 9.11
1 1 A_1 3 1 A_1 9.45