| Title: | cation-heteroatom_distance_910pm_alpha-_SiW12O40__4-_PBE0_Water_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327922 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | Li4O40SiW12 |
| Calculation type: | Geometry optimization (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: | 2447.71713819 | |
| COSMO surface volume: | 5419.26891107 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -452.817228 | eV |
| Kinetic Energy | 610.516135 | eV |
| Coulomb (Steric+OrbInt) Energy | -179.273192 | eV |
| XC Energy | -565.333714 | eV |
| Solvation | -13.819690 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -600.727701 | eV |
| Sum-of-Fragments: | 0.00000731776916 |
| Orthogonalized Fragments: | 0.00528542926418 |
| SCF: | 0.00490731295116 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.84763086 | 1.31553203 | 0.33855199 | 1.358397 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 294.34686092 | -9.12054130 | -19.31944233 | 295.32144193 | -17.89124986 | -589.66830285 |
| Factor | |
|---|---|
| Cpu | 248457.41222800 |
| System | 6276.38295200 |
| Elapsed | 256773.07968998 |