| Title: | /Mo2-Substrate-Assited-Mech/Mo2-0wat H2O+Mo-0W-Products |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195302 |
| 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 | -187.4529 | eV |
| Kinetic Energy | 112.8470 | eV |
| Coulomb (Steric+OrbInt) Energy | 55.5035 | eV |
| XC Energy | -208.1321 | eV |
| Solvation | -7.7744 | eV |
| Dispersion Energy | -1.7363 | eV |
| Total Bonding Energy | -236.7452 | eV |
| Sum-of-Fragments: | 0.00000000015167 |
| Orthogonalized Fragments: | 0.00074740225478 |
| SCF: | 0.00115805660438 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -67.26365229 | -56.40604087 | -43.68670350 | 25.88597030 | -50.28320558 | 41.37768198 |
| Zero-point | 5.264745 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 44.868 | 36.091 | 111.487 | 192.446 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 138.290 | 140.067 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 99.611 | 105.573 | |
| G (kJ.mol-1 // kcal.mol-1) | -22494 // -5376.2 |
| Factor | |
|---|---|
| Cpu | 17518.13 |
| System | 248.03 |
| Elapsed | 17825.20 |