| Title: | alpha-_W18O56(WO6)__10-_PBE0_Water_TZP_no |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/312857 |
| Program: | AMS 2021.106 |
| Author: | Jacobs, Jake |
| Formula: | O62W19 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBE0 == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | -10 |
| 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: | 2320.76254454 | |
| COSMO surface volume: | 6886.39548033 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -636.208526 | eV |
| Kinetic Energy | 660.451719 | eV |
| Coulomb (Steric+OrbInt) Energy | 29.035964 | eV |
| XC Energy | -877.419208 | eV |
| Solvation | -102.360820 | eV |
| Dispersion Energy | 0.000000 | eV |
| Total Bonding Energy | -926.500882 | eV |
| Sum-of-Fragments: | 0.00000000073289 |
| Orthogonalized Fragments: | 0.00225347948230 |
| SCF: | 0.00179644479579 |
| X | Y | Z | Total |
|---|---|---|---|
| -0.67461627 | -0.72995739 | 3.21186436 | 3.293768 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 165.39990933 | -20.96458959 | 25.33368932 | 140.96990680 | 32.98042107 | -306.36981612 |
| Factor | |
|---|---|
| Cpu | 287091.71507200 |
| System | 4127.03282500 |
| Elapsed | 293141.87475991 |