| Title: | /Mo5-2pNPP-Substrate-Assisted-Mech 4wat-Mo5-2NPP-INT |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/195306 |
| Program: | ADF 2019 |
| Author: | Sanchez-Gonzalez, Angel |
| Formula: | C12H18Mo5N2O32P2 |
| 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 | -401.3337 | eV |
| Kinetic Energy | 199.6361 | eV |
| Coulomb (Steric+OrbInt) Energy | 162.7836 | eV |
| XC Energy | -429.3673 | eV |
| Solvation | -20.1960 | eV |
| Dispersion Energy | -5.1242 | eV |
| Total Bonding Energy | -493.6015 | eV |
| Sum-of-Fragments: | 0.00000000032486 |
| Orthogonalized Fragments: | 0.00177904399342 |
| SCF: | 0.00230663343050 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -3.45309400 | -31.79322329 | -13.25892154 | 53.68858099 | 52.49455501 | -50.23548698 |
| Zero-point | 10.440732 | eV |
| Temp | Transl | Rotat | Vibrat | Total | |
|---|---|---|---|---|---|
| 298.15 | Entropy (cal.mol-1.K-1): | 47.255 | 40.296 | 240.922 | 328.472 |
| Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 278.168 | 279.946 | |
| Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 218.677 | 224.638 | |
| G (kJ.mol-1 // kcal.mol-1) | -46861.3 // -11200.1 |
| Factor | |
|---|---|
| Cpu | 76755.85 |
| System | 1212.08 |
| Elapsed | 78702.39 |