| Title: | /PBE/Ta Ta06O19-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94569 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HO19Ta6 |
| 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: | -7 |
| 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 | -171.3761 | eV |
| Kinetic Energy | 210.3557 | eV |
| Coulomb (Steric+OrbInt) Energy | 16.3713 | eV |
| XC Energy | -229.8975 | eV |
| Solvation | -72.2525 | eV |
| Total Bonding Energy | -246.7992 | eV |
| Sum-of-Fragments: | 0.00000000028123 |
| Orthogonalized Fragments: | 0.00018174202485 |
| SCF: | 0.00014176193588 |
| X | Y | Z | Total |
|---|---|---|---|
| -132.91159172 | -59.81557063 | -116.97109815 | 186.88400549 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -202.40687135 | -260.49366888 | -514.90955413 | 276.35812927 | -231.09215752 | -73.95125793 |
| Zero-point | 1.899491 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.565 | 37.682 | 102.272 | 187.518 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 61.026 | 62.803 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 104.777 | 110.739 | |
| G (kJ.mol-1 // kcal.mol-1) | -23781.2 // -5683.8 |
| Factor | |
|---|---|
| Cpu | 5468.89 |
| System | 441.86 |
| Elapsed | 6132.08 |