| Title: | H2P2Tc4W20O79_SP12 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/108213 |
| 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: | 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: | 3455.53068926 | |
| COSMO surface volume: | 10322.42472759 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -793.954235 | eV |
| Kinetic Energy | 808.089917 | eV |
| Coulomb (Steric+OrbInt) Energy | 70.088540 | eV |
| XC Energy | -850.916622 | eV |
| Solvation | -177.288033 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -943.980430 | eV |
| Sum-of-Fragments: | 0.00000000147938 |
| Orthogonalized Fragments: | 0.00098564200247 |
| SCF: | 0.00035403824238 |
| X | Y | Z | Total |
|---|---|---|---|
| 112.40324172 | -121.56926132 | -227.28474542 | 257.754614 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -7.20292905 | 1463.27854891 | 2762.47646369 | 1997.80405021 | -2960.25776115 | -1990.60112117 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 42.00000000 | 42.26341852 |
| Factor | |
|---|---|
| Cpu | 212065.76528200 |
| System | 2472.65053100 |
| Elapsed | 225742.15574193 |