| Title: | /Explicit_Counterions/Alkali_Metals Na3_PW12O40_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312986 |
| Program: | AMS 2021.106 |
| Author: | Thompson, Jake |
| Formula: | Na3O40PW12 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == 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: | 1817.60389944 | |
| COSMO surface volume: | 5199.60084816 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -417.389013 | eV |
| Kinetic Energy | 308.077921 | eV |
| Coulomb (Steric+OrbInt) Energy | 31.526909 | eV |
| XC Energy | -372.062371 | eV |
| Solvation | -2.588103 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -452.434647 | eV |
| Sum-of-Fragments: | 0.00000000063206 |
| Orthogonalized Fragments: | 0.00055944183699 |
| SCF: | 0.00036416327986 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -21.46860224 | -51.01374474 | 146.08493870 | 143.04271654 | -129.09697988 | -121.57411430 |
| Factor | |
|---|---|
| Cpu | 50902.60197600 |
| System | 263.05732800 |
| Elapsed | 51865.54775596 |