| Title: | /Functional_Effect/Explicit_Counterions/M_=_Ru(III_II) K5_GeW11Ru(H2O)O39 | 
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304608 | 
| Program: | AMS 2021.106 | 
| Author: | Thompson, Jake | 
| Formula: | H2GeK5O40RuW11 | 
| Calculation type: | Geometry optimization (Solvation) | 
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == | 
| Core Treatment : | Frozen Orbital(s) | 
| Symmetry : | NOSYM | 
| Charge: | 0 | 
| 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: | 2128.20630886 | |
| COSMO surface volume: | 6414.45148400 | 
| Type | Value | Units | 
|---|---|---|
| Electrostatic Energy | -405.268370 | eV | 
| Kinetic Energy | 278.064420 | eV | 
| Coulomb (Steric+OrbInt) Energy | 53.885751 | eV | 
| XC Energy | -379.777060 | eV | 
| Solvation | -3.663362 | eV | 
| Dispersion Energy | 0.000000 | eV | 
| Total Bonding Energy | -456.758620 | eV | 
| Sum-of-Fragments: | 0.00000000061772 | 
| Orthogonalized Fragments: | 0.00050406780642 | 
| SCF: | 0.00016844160146 | 
| XX | YY | ZZ | XY | XZ | YZ | 
|---|---|---|---|---|---|
| -3.20759458 | 0.08773909 | -0.39273632 | -110.44509654 | 49.58575185 | 113.65269112 | 
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 0.75000000 | 0.75327372 | 
| Factor | |
|---|---|
| Cpu | 125929.21037300 | 
| System | 398.72174700 | 
| Elapsed | 127214.49534297 |