| Title: | H2P2Tc4W20O79_SP10 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108215 |
| Program: | AMS 2021.101 |
| Author: | Hosseini, Farzaneh |
| Formula: | H2O79P2Tc4W20 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -14 |
| Multiplicity: | 11 |
| Spin polarization: | 10 |
| 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: | 3357.96120258 | |
| COSMO surface volume: | 10454.71003527 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -798.283476 | eV |
| Kinetic Energy | 802.679648 | eV |
| Coulomb (Steric+OrbInt) Energy | 79.700751 | eV |
| XC Energy | -850.434105 | eV |
| Solvation | -177.956563 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -944.293746 | eV |
| Sum-of-Fragments: | 0.00000000147981 |
| Orthogonalized Fragments: | 0.00113707818978 |
| SCF: | 0.00036636531025 |
| X | Y | Z | Total |
|---|---|---|---|
| 120.60593157 | -123.75629055 | -226.78228498 | 258.352132 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 0.12503557 | 1594.38984217 | 3022.15007015 | 1950.74079818 | -3003.41479543 | -1950.86583375 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 30.00000000 | 30.11240625 |
| Factor | |
|---|---|
| Cpu | 556187.40754000 |
| System | 7087.88696500 |
| Elapsed | 592738.28846717 |