| Title: | Ta10O28_2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30212 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | H2O28Ta10 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
| Charge: | -4 |
| Multiplicity: | 1 |
| 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 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -288.8181 | eV |
| Kinetic Energy | 307.9651 | eV |
| Coulomb (Steric+OrbInt) Energy | -46.0422 | eV |
| XC Energy | -312.7604 | eV |
| Solvation | -20.7210 | eV |
| Total Bonding Energy | -360.3766 | eV |
| Sum-of-Fragments: | 0.00000000042920 |
| Orthogonalized Fragments: | 0.00032748334557 |
| SCF: | 0.00025938942240 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 558.59881125 | -445.81411210 | -762.38832734 | 331.46163927 | -882.06181700 | -890.06045053 |
| Zero-point | 3.148792 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 49.011 | 40.466 | 171.313 | 260.790 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 100.278 | 102.055 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 163.184 | 169.146 | |
| G (kJ.mol-1 // kcal.mol-1) | -34666.9 // -8285.6 |
| Factor | |
|---|---|
| Cpu | 19727.58 |
| System | 925.08 |
| Elapsed | 21574.96 |