| Title: | /Nickel_complexes GreenPhos-20 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304732 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C33H55NiO5P |
| 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: | 2066.30555268 | |
| COSMO surface volume: | 5413.88187347 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -393.413988 | eV |
| Kinetic Energy | 504.918259 | eV |
| Coulomb (Steric+OrbInt) Energy | -166.852257 | eV |
| XC Energy | -483.541308 | eV |
| Solvation | -0.106859 | eV |
| Dispersion Energy | -5.870857 | eV |
| Total Bonding Energy | -544.867011 | eV |
| Sum-of-Fragments: | 0.00000000020624 |
| Orthogonalized Fragments: | 0.00007850193468 |
| SCF: | 0.00024591306230 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 16.96629805 | -9.86956393 | -0.33060263 | 0.50861501 | 2.27429022 | -17.47491306 |
| Zero-point | 0.002177 | eV |
| Factor | |
|---|---|
| Cpu | 43653.86799500 |
| System | 1025.11311300 |
| Elapsed | 46525.32967806 |