| Title: | /MeOH/CuI-MeCN_complexes/L2 L2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96189 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C31H38CuF6N3 |
| 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: | 1704.15730277 | |
| COSMO surface volume: | 4799.43705927 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -376.094045 | eV |
| Kinetic Energy | 367.654290 | eV |
| Coulomb (Steric+OrbInt) Energy | -22.359174 | eV |
| XC Energy | -431.742602 | eV |
| Solvation | -0.385395 | eV |
| Dispersion Energy | -4.042049 | eV |
| Total Bonding Energy | -466.968970 | eV |
| Sum-of-Fragments: | 0.00000000024613 |
| Orthogonalized Fragments: | 0.00017951641153 |
| SCF: | 0.00048791057292 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.69421419 | -0.95776710 | -1.12202388 | 1.475214 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 2.77330668 | -28.75754223 | -70.80117210 | -4.71804532 | -31.84030970 | 1.94473864 |
| Factor | |
|---|---|
| Cpu | 1514.37064200 |
| System | 16.16101000 |
| Elapsed | 1564.46308494 |