| Title: | V05O15_0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30249 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | O15V5 |
| 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 | -105.3008 | eV |
| Kinetic Energy | 165.7291 | eV |
| Coulomb (Steric+OrbInt) Energy | -43.2382 | eV |
| XC Energy | -160.6381 | eV |
| Solvation | -37.4116 | eV |
| Dispersion Energy | -0.4497 | eV |
| Total Bonding Energy | -181.3095 | eV |
| Sum-of-Fragments: | 0.00000000031775 |
| Orthogonalized Fragments: | 0.00013436440062 |
| SCF: | 0.00007305428824 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1667.06717521 | -453.90929095 | -1152.49271597 | 1221.16847903 | -1758.98784710 | -2888.23565424 |
| Zero-point | 1.358823 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 44.483 | 35.604 | 81.807 | 161.895 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 43.545 | 45.323 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 70.340 | 76.301 | |
| G (kJ.mol-1 // kcal.mol-1) | -17503.6 // -4183.4 |
| Factor | |
|---|---|
| Cpu | 2382.36 |
| System | 183.66 |
| Elapsed | 2662.04 |