| Title: | /Potassium_Countercations KP2W12-PBE-OPT |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304670 |
| Program: | AMS 2021.106 |
| Author: | Malcolm, Daniel |
| Formula: | KO48P2W12 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -13 |
| Multiplicity: | 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: | 2088.559080 | |
| COSMO surface volume: | 5803.272862 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -16.565845 | eV |
| Kinetic Energy | 17.997163 | eV |
| Coulomb (Steric+OrbInt) Energy | 4.238447 | eV |
| XC Energy | -19.519325 | eV |
| Solvation | -6.915443 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -20.765004 | eV |
| Sum-of-Fragments: | 0.00000000076511 |
| Orthogonalized Fragments: | 0.00173033676683 |
| SCF: | 0.00136125793883 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 417.231044 | -0.428404 | 0.741405 | -443.541190 | -0.103763 | 26.310146 |
| Factor | |
|---|---|
| Cpu | 3949.584240 |
| System | 134.132265 |
| Elapsed | 4196.092058 |