| Title: | gamma_-_W18O56(WO6)__10-_B3LYP_Water_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312846 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O62W19 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| Multiplicity: | 1 |
| Solvent name: | Water | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 1.93000 | Å |
| Dielectric Constant (EPSL) | 78.39000 | |
| COSMO equation is solved iteratively- | conjugate-gradient | |
| Maximun of Iterations for Charges (NCIX) | 1000 | |
| Criterion for Charge convergence (CCNV) | 1.0E-08 | |
| Geometry-dependent empirical factor | 0.00000 | |
| COSMO surface area: | 2359.70785961 | |
| COSMO surface volume: | 7065.90317042 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -610.945912 | eV |
| Kinetic Energy | 642.432310 | eV |
| Coulomb (Steric+OrbInt) Energy | 10.341921 | eV |
| XC Energy | -799.512858 | eV |
| Solvation | -101.577322 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -859.261867 | eV |
| Sum-of-Fragments: | 0.00000000074380 |
| Orthogonalized Fragments: | 0.00221408999743 |
| SCF: | 0.00166084304974 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.49200148 | 4.81527384 | 0.07797948 | 4.815905 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 160.33809151 | 10.97072728 | -10.19906191 | 155.39210327 | -2.92396361 | -315.73019478 |
| Factor | |
|---|---|
| Cpu | 210969.51820200 |
| System | 3040.15886200 |
| Elapsed | 215461.67207193 |