| Title: | _Mo18O54(SO3)2__4-_PBE0_Water_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312840 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | Mo18O60S2 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -4 |
| 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: | 2260.49507694 | |
| COSMO surface volume: | 6865.69646456 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -565.685349 | eV |
| Kinetic Energy | -295.143228 | eV |
| Coulomb (Steric+OrbInt) Energy | 754.451134 | eV |
| XC Energy | -733.156182 | eV |
| Solvation | -16.223300 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -855.756936 | eV |
| Sum-of-Fragments: | 0.00000000054778 |
| Orthogonalized Fragments: | 0.00321163859069 |
| SCF: | 0.00182442077289 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.00003005 | 0.00000465 | -0.00003942 | 0.000040 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 38.91961554 | -0.00030237 | 0.00014331 | 38.28649496 | -0.00002133 | -77.20611050 |
| Factor | |
|---|---|
| Cpu | 60009.25355000 |
| System | 1026.71885100 |
| Elapsed | 61546.16878200 |