| Title: | alpha-_W18O54(SeO3)2__21_BP86_Acetonitrile_TZP_TMA |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312900 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | C16H48N4O60Se2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| 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: | 3396.53364235 | |
| COSMO surface volume: | 10812.06128700 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -808.924144 | eV |
| Kinetic Energy | 779.685078 | eV |
| Coulomb (Steric+OrbInt) Energy | -129.963308 | eV |
| XC Energy | -833.322862 | eV |
| Solvation | -5.963596 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -998.488838 | eV |
| Sum-of-Fragments: | 0.00000000078861 |
| Orthogonalized Fragments: | 0.00303468161998 |
| SCF: | 0.00472459459000 |
| X | Y | Z | Total |
|---|---|---|---|
| -2.13211091 | -2.13873242 | -6.20524305 | 6.563476 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 275.20013867 | -190.43971237 | 9.98981747 | 251.65299196 | -5.01875401 | -526.85313063 |
| Factor | |
|---|---|
| Cpu | 19298.33148200 |
| System | 752.22306000 |
| Elapsed | 20539.51287413 |