diff --git a/static/data/abs/water_aug-cc-pVDZ.dat b/static/data/abs/water_CC3_aug-cc-pVDZ.dat similarity index 100% rename from static/data/abs/water_aug-cc-pVDZ.dat rename to static/data/abs/water_CC3_aug-cc-pVDZ.dat diff --git a/static/data/fluo/water_aug-cc-pVQZ_CCSD.dat b/static/data/fluo/water_CCSD_aug-cc-pVQZ.dat similarity index 66% rename from static/data/fluo/water_aug-cc-pVQZ_CCSD.dat rename to static/data/fluo/water_CCSD_aug-cc-pVQZ.dat index 5e5090c9..17965d6c 100644 --- a/static/data/fluo/water_aug-cc-pVQZ_CCSD.dat +++ b/static/data/fluo/water_CCSD_aug-cc-pVQZ.dat @@ -1,9 +1,9 @@ -# Molecule : Water -# Comment : 0-0 energies of the water molecule -# code : Molpro -# method : CCSD,aug-cc-pVQZ -# geom : CC2,cc-pVDZ -# DOI : 10.1021/acs.jctc.8b00406 +# Molecule : Water +# Comment : Fluorescence energies of the water molecule +# code : Molpro +# method : CCSD,aug-cc-pVQZ +# geom : CC2,cc-pVDZ +# DOI : 10.1021/acs.jctc.8b00406 # Initial state Final state Energies (eV) ####################### ####################### ############# diff --git a/static/data/zpe/water_6-31pGs_B3LYP.dat b/static/data/zpe/water_B3LYP_6-31pGs.dat similarity index 62% rename from static/data/zpe/water_6-31pGs_B3LYP.dat rename to static/data/zpe/water_B3LYP_6-31pGs.dat index 881e5b57..47750a4d 100644 --- a/static/data/zpe/water_6-31pGs_B3LYP.dat +++ b/static/data/zpe/water_B3LYP_6-31pGs.dat @@ -1,10 +1,10 @@ -# Molecule : Water -# Comment : 0-0 energies of the water molecule -# code : Gaussian16 -# GS : CC3,aug-cc-pVTZ -# ES : CC2,cc-pVDZ -# method : B3LYP,6-31+G* -# DOI : 10.1021/acs.jctc.8b00406 +# Molecule : Water +# Comment : Delta ZPE energies of the water molecule +# code : Gaussian16 +# GS : CC3,aug-cc-pVTZ +# ES : CC2,cc-pVDZ +# method : B3LYP,6-31+G* +# DOI : 10.1021/acs.jctc.8b00406 # Initial state Final state Energies (eV) ####################### ####################### ###############