| Title: | /Functional_Effect/Anionic_Model/M_=_Fe(III_II) SiW11Fe-II-(H2O)O39_6- |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304635 |
| Program: | AMS 2021.106 |
| Author: | Thompson, Jake |
| Formula: | H2FeO40SiW11 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -6 |
| Multiplicity: | 5 |
| Spin polarization: | 4 |
| 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: | 1726.71018979 | |
| COSMO surface volume: | 4586.92754294 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -386.078115 | eV |
| Kinetic Energy | 352.636460 | eV |
| Coulomb (Steric+OrbInt) Energy | 17.674775 | eV |
| XC Energy | -414.077958 | eV |
| Solvation | -44.225762 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -474.070609 | eV |
| Sum-of-Fragments: | 0.00000000061759 |
| Orthogonalized Fragments: | 0.00052941313769 |
| SCF: | 0.00016877341801 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1354.26932659 | -281.97446686 | 1534.30838746 | 1616.82697308 | 892.52822525 | -2971.09629967 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 6.00000000 | 6.16290251 |
| Factor | |
|---|---|
| Cpu | 78254.56935800 |
| System | 273.60827900 |
| Elapsed | 79153.50256801 |