| Title: | alpha-_W18O54(SeO3)2__11_B3LYP_Water_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312910 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O60Se2W18 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -4 |
| 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: | 2297.18056968 | |
| COSMO surface volume: | 6955.98977898 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -613.592217 | eV |
| Kinetic Energy | 586.511246 | eV |
| Coulomb (Steric+OrbInt) Energy | -27.258706 | eV |
| XC Energy | -737.186881 | eV |
| Solvation | -16.225776 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -807.752322 | eV |
| Sum-of-Fragments: | 0.00000000071878 |
| Orthogonalized Fragments: | 0.00257278984906 |
| SCF: | 0.00180763147716 |
| X | Y | Z | Total |
|---|---|---|---|
| 0.01984632 | 0.00237999 | -0.00095503 | 0.002564 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 35.80712659 | 15.87055980 | 1.84842616 | -72.49294712 | -12.61246922 | 36.68582053 |
| Factor | |
|---|---|
| Cpu | 230278.77152700 |
| System | 2176.94471600 |
| Elapsed | 260747.66082597 |