| Title: | cation-heteroatom_distance_910pm_alpha-_SiW12O40__4-_BP86_Water_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327929 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | Li4O40SiW12 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| 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: | 2495.13047406 | |
| COSMO surface volume: | 5561.85597323 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -399.502218 | eV |
| Kinetic Energy | 308.884138 | eV |
| Coulomb (Steric+OrbInt) Energy | 22.727156 | eV |
| XC Energy | -371.348495 | eV |
| Solvation | -13.545345 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -452.784770 | eV |
| Sum-of-Fragments: | 0.00000000050746 |
| Orthogonalized Fragments: | 0.00149281876264 |
| SCF: | 0.00102942495211 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.07690328 | 0.00702489 | -0.05874851 | 0.059167 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 295.23502466 | -0.10003700 | 12.16483299 | 295.37447736 | 3.88693594 | -590.60950202 |
| Factor | |
|---|---|
| Cpu | 2236.96975500 |
| System | 94.51055300 |
| Elapsed | 2383.01318288 |