| Title: | /Mo2-Substrate-Assited-Mech/Mo2-3wat H2O+Mo-3w-TS |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195294 |
| Program: | ADF 2018 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H16Mo2NO18P |
| Calculation type: | Transition state (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 | -211.1966 | eV |
| Kinetic Energy | 144.8149 | eV |
| Coulomb (Steric+OrbInt) Energy | 41.7647 | eV |
| XC Energy | -245.8775 | eV |
| Solvation | -7.1883 | eV |
| Dispersion Energy | -2.3353 | eV |
| Total Bonding Energy | -280.0181 | eV |
| Sum-of-Fragments: | 0.00000000038338 |
| Orthogonalized Fragments: | 0.00004213530028 |
| SCF: | 0.00003006441239 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -13.30392897 | -107.82338643 | -135.53221101 | -2.38870672 | -117.03526279 | 15.69263569 |
| Zero-point | 7.299501 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.141 | 36.652 | 135.431 | 217.224 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 188.981 | 190.759 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 123.609 | 129.570 | |
| G (kJ.mol-1 // kcal.mol-1) | -26488 // -6330.8 |
| Factor | |
|---|---|
| Cpu | 227573.56 |
| System | 1100.98 |
| Elapsed | 228940.00 |