| Title: | /MeOH/CuI-MeCN_complexes/L7 L7 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96190 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C55H54CuF6N3 |
| 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: | 2792.22878460 | |
| COSMO surface volume: | 7390.03235716 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -613.281883 | eV |
| Kinetic Energy | 593.310790 | eV |
| Coulomb (Steric+OrbInt) Energy | -29.220390 | eV |
| XC Energy | -682.099483 | eV |
| Solvation | -0.712150 | eV |
| Dispersion Energy | -5.462390 | eV |
| Total Bonding Energy | -737.465517 | eV |
| Sum-of-Fragments: | 0.00000000029884 |
| Orthogonalized Fragments: | 0.00028094846229 |
| SCF: | 0.00082456564654 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.46654437 | -0.79838694 | -1.08995016 | 1.351078 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -3.37030101 | -27.88879644 | -64.71936003 | -14.53031773 | -27.96139224 | 17.90061874 |
| Factor | |
|---|---|
| Cpu | 2958.78491200 |
| System | 34.81017500 |
| Elapsed | 3050.94928813 |