| Title: | alpha-_W18O54(PO4)2__6-_BP86_Water_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312886 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O62P2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -6 |
| 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: | 2357.10942620 | |
| COSMO surface volume: | 6980.29548979 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -624.113325 | eV |
| Kinetic Energy | 519.460779 | eV |
| Coulomb (Steric+OrbInt) Energy | 33.834787 | eV |
| XC Energy | -597.725581 | eV |
| Solvation | -35.746744 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -704.290093 | eV |
| Sum-of-Fragments: | 0.00000000078111 |
| Orthogonalized Fragments: | 0.00250936092108 |
| SCF: | 0.00183041349184 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.00614592 | -0.00750913 | 0.01680679 | 0.018408 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 57.36853454 | 33.04797882 | 50.44713856 | 12.64203940 | -94.83605249 | -70.01057394 |
| Factor | |
|---|---|
| Cpu | 3226.59273000 |
| System | 52.43501300 |
| Elapsed | 3314.52178001 |