| Title: | /Functional_Effect/Explicit_Counterions/M=Mn(III_II) K6_GeW11Mn(H2O)O39 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304620 |
| Program: | AMS 2021.106 |
| Author: | Thompson, Jake |
| Formula: | H2GeK6MnO40W11 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 6 |
| Spin polarization: | 5 |
| 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: | 2217.14765393 | |
| COSMO surface volume: | 6870.50166316 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -402.330078 | eV |
| Kinetic Energy | 317.287317 | eV |
| Coulomb (Steric+OrbInt) Energy | 19.900702 | eV |
| XC Energy | -394.032271 | eV |
| Solvation | -4.233277 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -463.407619 | eV |
| Sum-of-Fragments: | 0.00000000061706 |
| Orthogonalized Fragments: | 0.00050741041947 |
| SCF: | 0.00016343343151 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 23.51404865 | -31.11769557 | 173.34952521 | 25.06331384 | -0.70124909 | -48.57736250 |
| exact | expectation value | |
|---|---|---|
| Total S2 (S squared) | 8.75000000 | 8.75883537 |
| Factor | |
|---|---|
| Cpu | 38681.78491400 |
| System | 203.02665200 |
| Elapsed | 39491.89420509 |