| Title: | /Nickel_complexes GreenPhos-10 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304742 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C32H53NiO3P |
| Calculation type: | Geometry optimization Frequencies (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 1 |
| Solvent name: | Tetrahydrofuran | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.18000 | Å |
| Dielectric Constant (EPSL) | 7.58000 | |
| 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 | |
| COSMO surface area: | 1952.55641865 | |
| COSMO surface volume: | 5072.37864336 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -366.783607 | eV |
| Kinetic Energy | 479.451859 | eV |
| Coulomb (Steric+OrbInt) Energy | -167.485875 | eV |
| XC Energy | -454.628099 | eV |
| Solvation | -0.113961 | eV |
| Dispersion Energy | -5.605927 | eV |
| Total Bonding Energy | -515.165623 | eV |
| Sum-of-Fragments: | 0.00000000019751 |
| Orthogonalized Fragments: | 0.00007171328424 |
| SCF: | 0.00023471675911 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -2.66748197 | -0.69132404 | 2.40475651 | 9.99015274 | 1.88345007 | -7.32267077 |
| Zero-point | 0.002254 | eV |
| Factor | |
|---|---|
| Cpu | 34709.58739400 |
| System | 2141.58637000 |
| Elapsed | 38456.65674591 |