| Title: | /No-Catalysis-Solvent-Assisted-Mech p-NphenPhos-Ts-SolvAs+4wat |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195321 |
| Program: | ADF 2019 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H14NO11P |
| 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 | -151.7625 | eV |
| Kinetic Energy | 174.5494 | eV |
| Coulomb (Steric+OrbInt) Energy | -23.8370 | eV |
| XC Energy | -192.5933 | eV |
| Solvation | -7.1786 | eV |
| Dispersion Energy | -1.1212 | eV |
| Total Bonding Energy | -201.9430 | eV |
| Sum-of-Fragments: | 0.00000000011403 |
| Orthogonalized Fragments: | 0.00053063556019 |
| SCF: | 0.00122445411390 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.40004436 | 20.13402457 | 86.98370026 | 56.89392207 | -21.18518845 | 60.50612229 |
| Zero-point | 6.027214 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 43.062 | 34.808 | 92.719 | 170.588 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 152.445 | 154.222 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 80.209 | 86.170 | |
| G (kJ.mol-1 // kcal.mol-1) | -19049.6 // -4553 |
| Factor | |
|---|---|
| Cpu | 16335.85 |
| System | 354.96 |
| Elapsed | 16978.50 |