| Title: | gamma_-_W18O56(TeO6)__10-_PBE0_Water_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312866 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O62TeW18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| 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: | 2305.93766804 | |
| COSMO surface volume: | 6824.73765229 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -632.453536 | eV |
| Kinetic Energy | 627.321896 | eV |
| Coulomb (Steric+OrbInt) Energy | 70.734686 | eV |
| XC Energy | -872.571922 | eV |
| Solvation | -102.360575 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -909.329439 | eV |
| Sum-of-Fragments: | 0.00000000072897 |
| Orthogonalized Fragments: | 0.00254700578266 |
| SCF: | 0.00179062186051 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.10588987 | -0.00003758 | -0.00004963 | 0.000062 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 155.80975903 | 0.00028069 | -0.00027384 | 155.25468585 | -0.00012517 | -311.06444489 |
| Factor | |
|---|---|
| Cpu | 167461.84209300 |
| System | 2126.21640300 |
| Elapsed | 178775.11018419 |