| Title: | /Mo5-2pNPP-Substrate-Assisted-Mech FFM_NPPhydr_Mo5_Int2 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195310 |
| Program: | ADF 2018 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C12H10Mo5N2O28P2 |
| 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: | -4 |
| 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 | -368.6168 | eV |
| Kinetic Energy | 147.9211 | eV |
| Coulomb (Steric+OrbInt) Energy | 188.5431 | eV |
| XC Energy | -377.4713 | eV |
| Solvation | -20.9856 | eV |
| Dispersion Energy | -4.2377 | eV |
| Total Bonding Energy | -434.8473 | eV |
| Sum-of-Fragments: | 0.00000000028444 |
| Orthogonalized Fragments: | 0.00166790180063 |
| SCF: | 0.00190858810936 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 24.55722026 | -18.81094295 | 15.97741436 | 5.95911129 | 76.44848057 | -30.51633154 |
| Zero-point | 7.822829 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.079 | 39.990 | 177.158 | 264.226 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 208.303 | 210.081 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 173.418 | 179.379 | |
| G (kJ.mol-1 // kcal.mol-1) | -41404.5 // -9895.9 |
| Factor | |
|---|---|
| Cpu | 34051.93 |
| System | 654.53 |
| Elapsed | 35105.49 |