| Title: | /PBE/Ta Ta08O25-5H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94561 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H5O25Ta8 |
| 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 | -239.3119 | eV |
| Kinetic Energy | 279.3988 | eV |
| Coulomb (Steric+OrbInt) Energy | -43.3803 | eV |
| XC Energy | -288.1442 | eV |
| Solvation | -33.9293 | eV |
| Total Bonding Energy | -325.3669 | eV |
| Sum-of-Fragments: | 0.00000000037196 |
| Orthogonalized Fragments: | 0.00027964220296 |
| SCF: | 0.00022502205636 |
| X | Y | Z | Total |
|---|---|---|---|
| 137.44224214 | 64.89736857 | 11.86880322 | 152.45624572 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -654.47187471 | -395.47685210 | -108.98644114 | 226.56552866 | -16.64040612 | 427.90634605 |
| Zero-point | 3.554049 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 48.419 | 39.831 | 166.814 | 255.065 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 108.052 | 109.829 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 151.517 | 157.479 | |
| G (kJ.mol-1 // kcal.mol-1) | -31249.3 // -7468.8 |
| Factor | |
|---|---|
| Cpu | 10868.63 |
| System | 221.29 |
| Elapsed | 11342.33 |