| Title: | alpha-_W18O54(PO4)2__6-_B3LYP_Acetonitrile_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312881 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O62P2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -6 |
| Multiplicity: | 1 |
| Solvent name: | Acetonitrile | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.76000 | Å |
| Dielectric Constant (EPSL) | 37.50000 | |
| 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: | 2330.34712488 | |
| COSMO surface volume: | 7269.80182420 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -647.728795 | eV |
| Kinetic Energy | 636.189839 | eV |
| Coulomb (Steric+OrbInt) Energy | -13.528368 | eV |
| XC Energy | -790.627293 | eV |
| Solvation | -35.107140 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -850.801749 | eV |
| Sum-of-Fragments: | 0.00000000073650 |
| Orthogonalized Fragments: | 0.00262162950002 |
| SCF: | 0.00195836777613 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.01686818 | -0.01035588 | 0.01594802 | 0.019015 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 58.07493437 | 33.48962111 | 51.08112423 | 12.77834072 | -96.06546549 | -70.85327508 |
| Factor | |
|---|---|
| Cpu | 112190.52518200 |
| System | 1836.27818900 |
| Elapsed | 114837.16515803 |