| Title: | beta_-_W18O56(IO6)__9-_BP86_Acetonitrile_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312894 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | IO62W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -9 |
| 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: | 2323.16288475 | |
| COSMO surface volume: | 7257.98368210 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -583.164812 | eV |
| Kinetic Energy | 483.401143 | eV |
| Coulomb (Steric+OrbInt) Energy | 85.836350 | eV |
| XC Energy | -592.930324 | eV |
| Solvation | -80.475372 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -687.333020 | eV |
| Sum-of-Fragments: | 0.00000000077973 |
| Orthogonalized Fragments: | 0.00261965563422 |
| SCF: | 0.00170912517566 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.02675667 | -0.00003998 | -0.12669632 | 0.126696 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 148.43494839 | 0.00002733 | -0.23112367 | 148.14144141 | 0.00035376 | -296.57638980 |
| Factor | |
|---|---|
| Cpu | 3764.76016500 |
| System | 88.67880800 |
| Elapsed | 3953.70969510 |