| Title: | /Nickel_complexes GreenPhos-18 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304734 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C30H45NiO5P |
| 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: | 1628.69116472 | |
| COSMO surface volume: | 4557.69005967 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -363.435116 | eV |
| Kinetic Energy | 445.437634 | eV |
| Coulomb (Steric+OrbInt) Energy | -127.452364 | eV |
| XC Energy | -429.185082 | eV |
| Solvation | -0.120737 | eV |
| Dispersion Energy | -5.914214 | eV |
| Total Bonding Energy | -480.669877 | eV |
| Sum-of-Fragments: | 0.00000000020408 |
| Orthogonalized Fragments: | 0.00007528561726 |
| SCF: | 0.00021714653583 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 3.74497680 | 8.72003167 | -5.91658685 | 9.54591200 | -6.01469999 | -13.29088880 |
| Zero-point | 0.004454 | eV |
| Factor | |
|---|---|
| Cpu | 40000.08032200 |
| System | 892.69075400 |
| Elapsed | 42298.82321620 |