| Title: | Nb6O19_3H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30293 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | H3Nb6O19 |
| 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 |
| 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 | -146.0327 | eV |
| Kinetic Energy | 223.2092 | eV |
| Coulomb (Steric+OrbInt) Energy | -87.7016 | eV |
| XC Energy | -198.0015 | eV |
| Solvation | -36.8362 | eV |
| Total Bonding Energy | -245.3628 | eV |
| Sum-of-Fragments: | 0.00000000033928 |
| Orthogonalized Fragments: | 0.00014895934194 |
| SCF: | 0.00007781015397 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -140.57824993 | -191.52854522 | -363.65914526 | 169.68524444 | -181.56922603 | -29.10699452 |
| Zero-point | 2.482188 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 46.147 | 36.602 | 105.967 | 188.717 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 75.236 | 77.013 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 109.828 | 115.789 | |
| G (kJ.mol-1 // kcal.mol-1) | -23584.6 // -5636.9 |
| Factor | |
|---|---|
| Cpu | 5481.69 |
| System | 554.48 |
| Elapsed | 6238.75 |