| Title: | H2P2Tc4W20O79_ |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108228 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | H2O79P2Tc4W20 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| Multiplicity: | 13 |
| Spin polarization: | 12 |
| 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: | 3450.46787853 | |
| COSMO surface volume: | 10032.29638654 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -861.916402 | eV |
| Kinetic Energy | 1015.454220 | eV |
| Coulomb (Steric+OrbInt) Energy | -108.782276 | eV |
| XC Energy | -1164.618222 | eV |
| Solvation | -89.275239 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -1209.137908 | eV |
| Sum-of-Fragments: | 0.00000000138431 |
| Orthogonalized Fragments: | 0.00105612426201 |
| SCF: | 0.00041624679754 |
| X | Y | Z | Total |
|---|---|---|---|
| 86.42638969 | -86.85656513 | -159.39819829 | 181.526440 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -263.25430846 | 1125.99549188 | 2066.10810671 | 1481.04886246 | -2076.67325357 | -1217.79455399 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 42.00000000 | 42.06992348 |
| Factor | |
|---|---|
| Cpu | 1392681.78117100 |
| System | 14509.89881200 |
| Elapsed | 1410358.38094592 |