| Title: | /Molybdenum/Mo7O24_1H Mo7O24_1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28744 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | HMo7O24 |
| 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: | -5 |
| 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 | -180.7801 | eV |
| Kinetic Energy | -106.7738 | eV |
| Coulomb (Steric+OrbInt) Energy | 250.7238 | eV |
| XC Energy | -197.1650 | eV |
| Solvation | -34.1207 | eV |
| Total Bonding Energy | -268.1159 | eV |
| Sum-of-Fragments: | 0.00000000026263 |
| Orthogonalized Fragments: | 0.00022959589414 |
| SCF: | 0.00010101748346 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 623.81360484 | -709.14293852 | -1216.79416788 | 350.62882402 | -1323.27659486 | -974.44242886 |
| Zero-point | 2.337201 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.784 | 38.059 | 139.116 | 223.958 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 76.276 | 78.054 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 127.607 | 133.569 | |
| G (kJ.mol-1 // kcal.mol-1) | -25819.6 // -6171 |