| Title: | alpha-_W18O54(PO4)2__6-_BP86_Water_TZP_TMA |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312876 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | C24H72N6O62P2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| 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: | 4158.36671641 | |
| COSMO surface volume: | 12260.64138050 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -950.656568 | eV |
| Kinetic Energy | 962.136670 | eV |
| Coulomb (Steric+OrbInt) Energy | -184.517184 | eV |
| XC Energy | -1020.233235 | eV |
| Solvation | -10.669834 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -1203.940138 | eV |
| Sum-of-Fragments: | 0.00000000081968 |
| Orthogonalized Fragments: | 0.00343403281223 |
| SCF: | 0.00642171736639 |
| X | Y | Z | Total |
|---|---|---|---|
| -7.06497947 | -7.22511827 | 20.76105225 | 21.982348 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 290.79487604 | 163.36414800 | 75.56713231 | -79.90347378 | -84.01446447 | -210.89140227 |
| Factor | |
|---|---|
| Cpu | 23935.47452200 |
| System | 1034.78385100 |
| Elapsed | 25421.27489400 |