Title: | /Nickel_complexes GreenPhos-16 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304736 |
Program: | AMS 2023.101 |
Author: | Castro, Abril C. |
Formula: | C35H43NiO5P |
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: | 1807.79842618 | |
COSMO surface volume: | 5063.19773097 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -403.998746 | eV |
Kinetic Energy | 480.915238 | eV |
Coulomb (Steric+OrbInt) Energy | -126.716944 | eV |
XC Energy | -461.404898 | eV |
Solvation | -0.232794 | eV |
Dispersion Energy | -6.075088 | eV |
Total Bonding Energy | -517.513243 | eV |
Sum-of-Fragments: | 0.00000000020671 |
Orthogonalized Fragments: | 0.00008718136578 |
SCF: | 0.00020049659137 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
4.80248401 | -8.87287740 | 9.95887274 | -3.66217828 | -9.43161832 | -1.14030573 |
Zero-point | 0.002509 | eV |
Factor | |
---|---|
Cpu | 42360.94117200 |
System | 1124.45264200 |
Elapsed | 44831.92119193 |