| Title: | /Mo2-Substrate-Assited-Mech/Mo2-0wat H20+Mo-0W-Reactants |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195304 |
| Program: | ADF 2018 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H10Mo2NO15P |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Temperature | 298.150000 K |
| Pressure | 1.000000 atm |
| Charge: | -2 |
| 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 | -188.3743 | eV |
| Kinetic Energy | 102.0043 | eV |
| Coulomb (Steric+OrbInt) Energy | 66.8591 | eV |
| XC Energy | -207.9281 | eV |
| Solvation | -7.6767 | eV |
| Dispersion Energy | -1.5352 | eV |
| Total Bonding Energy | -236.6509 | eV |
| Sum-of-Fragments: | 0.00000000015196 |
| Orthogonalized Fragments: | 0.00069921023094 |
| SCF: | 0.00110002694129 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -14.97154086 | -97.16697581 | -179.11855686 | 104.61803668 | -104.94900102 | -89.64649582 |
| Zero-point | 5.318967 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 44.868 | 36.383 | 117.442 | 198.693 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 140.095 | 141.873 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 102.464 | 108.426 | |
| G (kJ.mol-1 // kcal.mol-1) | -22485.1 // -5374.1 |
| Factor | |
|---|---|
| Cpu | 18188.87 |
| System | 267.21 |
| Elapsed | 18524.19 |