| Title: | alpha-_W18O54(PO4)2__6-_BP86_GO-PBE0_SP_Water_TZP_Li |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327872 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | Li6O62P2W18 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| 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: | 2582.56719940 | |
| COSMO surface volume: | 8011.01026100 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -660.255681 | eV |
| Kinetic Energy | 673.999777 | eV |
| Coulomb (Steric+OrbInt) Energy | -113.617621 | eV |
| XC Energy | -821.631958 | eV |
| Solvation | -3.584204 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -925.089699 | eV |
| Sum-of-Fragments: | 0.00001097679360 |
| Orthogonalized Fragments: | 0.00808197189097 |
| SCF: | 0.00756883208284 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.41363678 | -0.23700189 | 1.87995295 | 1.894833 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -68.03517663 | -28.56259336 | 7.36772598 | 79.73635952 | 21.76760790 | -11.70118289 |
| Factor | |
|---|---|
| Cpu | 12765.88066200 |
| System | 152.60888400 |
| Elapsed | 13394.10584998 |