| Title: | /PBE/W W07O24-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94701 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O24W7 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | C(2) |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
| Charge: | -6 |
| 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 | -224.9522 | eV |
| Kinetic Energy | 255.9795 | eV |
| Coulomb (Steric+OrbInt) Energy | -13.9663 | eV |
| XC Energy | -254.5253 | eV |
| Solvation | -49.3519 | eV |
| Total Bonding Energy | -286.8162 | eV |
| X | Y | Z | Total |
|---|---|---|---|
| -0.00000000 | -0.00000000 | -136.32494217 | 136.32494217 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 245.64942911 | 3.13157731 | 0.00000000 | 143.60064590 | 0.00000000 | -389.25007500 |
| Zero-point | 2.114427 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 48.113 | 37.756 | 141.156 | 227.025 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 70.673 | 72.450 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 126.023 | 131.984 | |
| G (kJ.mol-1 // kcal.mol-1) | -27651.1 // -6608.8 |
| Factor | |
|---|---|
| Cpu | 6015.76 |
| System | 371.34 |
| Elapsed | 6575.68 |