| Title: | /Nickel_complexes GreenPhos-2 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304750 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C23H39NiO3P |
| 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: | 1408.07674255 | |
| COSMO surface volume: | 3703.97638818 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -277.477101 | eV |
| Kinetic Energy | 356.016184 | eV |
| Coulomb (Steric+OrbInt) Energy | -119.381235 | eV |
| XC Energy | -337.185376 | eV |
| Solvation | -0.065688 | eV |
| Dispersion Energy | -4.462685 | eV |
| Total Bonding Energy | -382.555908 | eV |
| Sum-of-Fragments: | 0.00000000019086 |
| Orthogonalized Fragments: | 0.00005359526406 |
| SCF: | 0.00018310997529 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 7.04620676 | -0.45381162 | 0.29971452 | -6.98962344 | 1.91065722 | -0.05658332 |
| Zero-point | 0.003921 | eV |
| Factor | |
|---|---|
| Cpu | 23776.83793300 |
| System | 792.14390200 |
| Elapsed | 25653.69921899 |