| Title: | Nb8O25_2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30270 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | H2Nb8O25 |
| 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: | -8 |
| 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 | -186.5508 | eV |
| Kinetic Energy | 289.7162 | eV |
| Coulomb (Steric+OrbInt) Energy | -76.7657 | eV |
| XC Energy | -263.1823 | eV |
| Solvation | -83.7507 | eV |
| Total Bonding Energy | -320.5333 | eV |
| Sum-of-Fragments: | 0.00000000044805 |
| Orthogonalized Fragments: | 0.00025359841215 |
| SCF: | 0.00010452960804 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -881.01901137 | -546.54644679 | -58.30442528 | 274.46342315 | -57.86732286 | 606.55558822 |
| Zero-point | 2.621833 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.986 | 38.653 | 157.037 | 242.676 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 85.345 | 87.122 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 144.979 | 150.941 | |
| G (kJ.mol-1 // kcal.mol-1) | -30862.5 // -7376.3 |
| Factor | |
|---|---|
| Cpu | 8339.08 |
| System | 634.14 |
| Elapsed | 9236.26 |