| Title: | /Explicit_Counterions/Alkali_Metals Na8H_B-PW9O34_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312991 |
| Program: | AMS 2021.106 |
| Author: | Thompson, Jake |
| Formula: | HNa8O34PW9 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| 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: | 1840.34495023 | |
| COSMO surface volume: | 5535.27253739 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -341.623740 | eV |
| Kinetic Energy | 262.401225 | eV |
| Coulomb (Steric+OrbInt) Energy | 26.386494 | eV |
| XC Energy | -332.917978 | eV |
| Solvation | -4.540059 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -390.294062 | eV |
| Sum-of-Fragments: | 0.00000000051719 |
| Orthogonalized Fragments: | 0.00049510920436 |
| SCF: | 0.00032989074366 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -36.67259693 | -25.74050984 | -2.98952861 | 71.59018608 | 11.98856587 | -34.91758915 |
| Factor | |
|---|---|
| Cpu | 36345.91745000 |
| System | 185.56492200 |
| Elapsed | 37030.50695586 |