| Title: | alpha-_W18O54(PO4)2__6-_BP86_Water_TZP_Li |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312875 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | Li6O62P2W18 |
| 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: | 2582.56719938 | |
| COSMO surface volume: | 8011.01026094 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -652.228836 | eV |
| Kinetic Energy | 492.853106 | eV |
| Coulomb (Steric+OrbInt) Energy | 44.259017 | eV |
| XC Energy | -580.225076 | eV |
| Solvation | -3.456174 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -698.797975 | eV |
| Sum-of-Fragments: | 0.00000000078137 |
| Orthogonalized Fragments: | 0.00267300410432 |
| SCF: | 0.00197007153167 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.43927185 | -0.21808853 | 1.88773793 | 1.900294 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -68.15740122 | -28.96967692 | 6.69125413 | 79.31462826 | 22.83414288 | -11.15722703 |
| Factor | |
|---|---|
| Cpu | 3685.61036200 |
| System | 179.38006400 |
| Elapsed | 3934.50843000 |