| Title: | /W2-Substrate-Assisted-Mech/W2-0wat W2O8H4-pNPP-Reactants |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195278 |
| Program: | ADF 2019 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H10NO15PW2 |
| 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 | -200.9829 | eV |
| Kinetic Energy | 199.9124 | eV |
| Coulomb (Steric+OrbInt) Energy | -8.6722 | eV |
| XC Energy | -222.0402 | eV |
| Solvation | -7.6536 | eV |
| Dispersion Energy | -1.7538 | eV |
| Total Bonding Energy | -241.1904 | eV |
| Sum-of-Fragments: | 0.00000000017230 |
| Orthogonalized Fragments: | 0.00075793513289 |
| SCF: | 0.00119815072432 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -12.29976615 | -89.10899010 | -215.40890790 | 101.52340069 | -108.19957075 | -89.22363454 |
| Zero-point | 5.333825 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.663 | 36.352 | 105.429 | 187.444 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 139.217 | 140.994 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 100.224 | 106.186 | |
| G (kJ.mol-1 // kcal.mol-1) | -22912.8 // -5476.3 |
| Factor | |
|---|---|
| Cpu | 25775.55 |
| System | 229.86 |
| Elapsed | 26502.89 |