| Title: | /Functional_Effect/Explicit_Counterions/M=_Co(III_II) K6_SiW11Co(H2O)O39 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304613 |
| Program: | AMS 2021.106 |
| Author: | Thompson, Jake |
| Formula: | H2CoK6O40SiW11 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 4 |
| Spin polarization: | 3 |
| 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: | 2194.09590675 | |
| COSMO surface volume: | 6805.23274481 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -410.350698 | eV |
| Kinetic Energy | 324.139687 | eV |
| Coulomb (Steric+OrbInt) Energy | 20.404341 | eV |
| XC Energy | -397.023171 | eV |
| Solvation | -4.090798 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -466.920638 | eV |
| Sum-of-Fragments: | 0.00000000061802 |
| Orthogonalized Fragments: | 0.00055319672181 |
| SCF: | 0.00016884013986 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 27.13267798 | -26.53949824 | 139.56335513 | 22.43577116 | -5.95061197 | -49.56844914 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 3.75000000 | 3.77031583 |
| Factor | |
|---|---|
| Cpu | 75021.49280600 |
| System | 390.89662200 |
| Elapsed | 76528.23717308 |