| Title: | /Functional_Effect/Anionic_Model/M_=_Ru(III_II) SiW11Ru-III-(H2O)O39_5- |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304628 |
| Program: | AMS 2021.106 |
| Author: | Thompson, Jake |
| Formula: | H2O40RuSiW11 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -5 |
| Multiplicity: | 2 |
| Spin polarization: | 1 |
| 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: | 1728.10837008 | |
| COSMO surface volume: | 4591.31017886 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -392.382604 | eV |
| Kinetic Energy | 316.226520 | eV |
| Coulomb (Steric+OrbInt) Energy | 37.760258 | eV |
| XC Energy | -399.190936 | eV |
| Solvation | -30.861155 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -468.447920 | eV |
| Sum-of-Fragments: | 0.00000000061749 |
| Orthogonalized Fragments: | 0.00051906260297 |
| SCF: | 0.00017240319441 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1145.39406917 | -238.78598350 | 1290.05524266 | 1354.87201642 | 748.20091867 | -2500.26608559 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000000 | 0.75288439 |
| Factor | |
|---|---|
| Cpu | 31662.32966800 |
| System | 151.01761200 |
| Elapsed | 32219.99962091 |