| Title: | /PBE/Mo Mo02O07-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94808 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | Mo2O7 |
| 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: | -2 |
| 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 | -46.8077 | eV |
| Kinetic Energy | 78.0659 | eV |
| Coulomb (Steric+OrbInt) Energy | -41.6440 | eV |
| XC Energy | -63.2052 | eV |
| Solvation | -7.5256 | eV |
| Total Bonding Energy | -81.1165 | eV |
| Sum-of-Fragments: | 0.00000000015771 |
| Orthogonalized Fragments: | 0.00006843338819 |
| SCF: | 0.00003723647371 |
| X | Y | Z | Total |
|---|---|---|---|
| 6.49654495 | -43.69045111 | -35.03263809 | 56.37682455 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 132.84753214 | 28.08731555 | 31.90588067 | -106.66058718 | -153.15872175 | -26.18694497 |
| Zero-point | 0.554338 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 43.069 | 31.394 | 31.388 | 105.851 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 17.391 | 19.168 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 26.942 | 32.904 | |
| G (kJ.mol-1 // kcal.mol-1) | -7875.9 // -1882.4 |
| Factor | |
|---|---|
| Cpu | 184.90 |
| System | 73.44 |
| Elapsed | 270.93 |