| Title: | /Nickel_complexes GreenPhos-13 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304739 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C35H49NiO4P |
| 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: | 1815.02465264 | |
| COSMO surface volume: | 5178.44484602 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -402.956101 | eV |
| Kinetic Energy | 496.971253 | eV |
| Coulomb (Steric+OrbInt) Energy | -146.457545 | eV |
| XC Energy | -475.190459 | eV |
| Solvation | -0.148084 | eV |
| Dispersion Energy | -6.289529 | eV |
| Total Bonding Energy | -534.070460 | eV |
| Sum-of-Fragments: | 0.00000000020351 |
| Orthogonalized Fragments: | 0.00008453182660 |
| SCF: | 0.00022858471880 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 5.35988979 | 5.04044882 | -6.00718846 | -2.75182550 | 1.23862086 | -2.60806430 |
| Zero-point | 0.003134 | eV |
| Factor | |
|---|---|
| Cpu | 37115.05721100 |
| System | 902.77825800 |
| Elapsed | 39221.29243183 |