| Title: | /MeOH/CuI-MeCN_anchoring/L7_pi-pi L7_pi_pi |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96193 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C179H92CuF6N3 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
| Charge: | 0 |
| Multiplicity: | 1 |
| Solvent name: | Methanol | |
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 2.53000 | Å |
| Dielectric Constant (EPSL) | 32.60000 | |
| 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: | 5324.29282058 | |
| COSMO surface volume: | 18151.37179272 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -1894.496235 | eV |
| Kinetic Energy | 1625.276869 | eV |
| Coulomb (Steric+OrbInt) Energy | 178.143294 | eV |
| XC Energy | -1876.247609 | eV |
| Solvation | -1.851681 | eV |
| Dispersion Energy | -16.216577 | eV |
| Total Bonding Energy | -1985.391939 | eV |
| Sum-of-Fragments: | 0.00000000057325 |
| Orthogonalized Fragments: | 0.00088684414820 |
| SCF: | 0.00252435669522 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.76399719 | -1.21598440 | -0.53694552 | 1.329259 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 150.46674486 | -46.68093921 | -48.32119727 | 118.60998294 | -19.37145832 | -269.07672780 |
| Factor | |
|---|---|
| Cpu | 7688.63250900 |
| System | 51.05519000 |
| Elapsed | 7839.86092615 |