| Title: | /W2-Substrate-Assisted-Mech/W2-2wat 2H2O+W2O8H4-pNPP-TransitionState |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195271 |
| Program: | ADF 2019 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C6H14NO17PW2 |
| 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 | -212.9168 | eV |
| Kinetic Energy | 219.7321 | eV |
| Coulomb (Steric+OrbInt) Energy | -21.5938 | eV |
| XC Energy | -245.2184 | eV |
| Solvation | -7.5250 | eV |
| Dispersion Energy | -2.0496 | eV |
| Total Bonding Energy | -269.5715 | eV |
| Sum-of-Fragments: | 0.00000000038384 |
| Orthogonalized Fragments: | 0.00003763928485 |
| SCF: | 0.00002905596848 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 2.04435747 | -53.72013455 | -75.24732707 | 26.73028807 | -73.04297342 | -28.77464554 |
| Zero-point | 6.679127 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 45.806 | 37.049 | 117.527 | 200.382 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 172.407 | 174.184 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 112.652 | 118.614 | |
| G (kJ.mol-1 // kcal.mol-1) | -25528.4 // -6101.4 |
| Factor | |
|---|---|
| Cpu | 388152.49 |
| System | 1653.29 |
| Elapsed | 393333.35 |