| Title: | /Mo2-Substrate-Assited-Mech/Mo2-2wat H20+Mo-2w-TS |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195297 |
| Program: | ADF 2018 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H14Mo2NO17P |
| 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 | -203.2127 | eV |
| Kinetic Energy | 131.7539 | eV |
| Coulomb (Steric+OrbInt) Energy | 48.6430 | eV |
| XC Energy | -233.0546 | eV |
| Solvation | -7.3315 | eV |
| Dispersion Energy | -2.0961 | eV |
| Total Bonding Energy | -265.2980 | eV |
| Sum-of-Fragments: | 0.00000000036219 |
| Orthogonalized Fragments: | 0.00003675555147 |
| SCF: | 0.00002787346102 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -7.26955813 | -107.20242080 | -123.74487221 | -4.16324605 | -115.03627700 | 11.43280419 |
| Zero-point | 6.592973 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.053 | 36.471 | 126.556 | 208.080 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 171.473 | 173.250 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 116.836 | 122.798 | |
| G (kJ.mol-1 // kcal.mol-1) | -25129.6 // -6006.1 |
| Factor | |
|---|---|
| Cpu | 181138.13 |
| System | 1543.39 |
| Elapsed | 186583.76 |