| Title: | gamma_-_W18O56(WO6)__10-_B3LYP_Acetonitrile_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312845 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O62W19 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| 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: | 2336.14670598 | |
| COSMO surface volume: | 7327.60519408 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -610.987717 | eV |
| Kinetic Energy | 640.643131 | eV |
| Coulomb (Steric+OrbInt) Energy | 11.368167 | eV |
| XC Energy | -798.868304 | eV |
| Solvation | -99.718212 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -857.562940 | eV |
| Sum-of-Fragments: | 0.00000000074382 |
| Orthogonalized Fragments: | 0.00216811640272 |
| SCF: | 0.00163390149580 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.11084236 | 4.46903402 | 0.07517227 | 4.469666 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 161.76129819 | 10.63027923 | -9.23278737 | 156.96312350 | -2.00820574 | -318.72442170 |
| Factor | |
|---|---|
| Cpu | 291390.61023000 |
| System | 4272.42188600 |
| Elapsed | 297737.79587317 |