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QUESTDB_website/static/data/water_aug-cc-pVDZ_CCpVQZ_CC3.dat

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# Molecule : Water
# Comment : 0-0 energies of the water molecule
# GS_code : Dalton
# GS_method : CC3,aug-cc-pVDZ
# GS_geom : CC3,aug-cc-pVTZ
# ES_code : Molpro
# ES_method : CCSD,aug-cc-pVQZ
# ES_geom : CC2,cc-pVDZ
# ZPE_code : Gaussian16
# ZPE_method : B3LYP,6-31+G*
# DOI : 10.1021/acs.jctc.8b00406
# Initial state Final state Energies (eV)
####################### ####################### #######################
# Spin Number Symm Spin Number Symm E_abs E_fluo E_zpe
1 1 A_1 1 1 B_1 7.51 0.23 0.01
1 1 A_1 1 1 A_2 9.29 4.23 -0.02
1 1 A_1 1 2 A_1 9.92 8.38 -0.03
1 1 A_1 1 3 B_1 7.13
1 1 A_1 3 1 A_2 9.12
1 1 A_1 3 1 A_1 9.47