| Title: | /THF/CuI-MeCN_complexes/L10 L10 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96172 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C55H60CuN3 |
| Calculation type: | Geometry optimization (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: | 2716.46272073 | |
| COSMO surface volume: | 7283.66312632 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -587.553221 | eV |
| Kinetic Energy | 611.427958 | eV |
| Coulomb (Steric+OrbInt) Energy | -80.663341 | eV |
| XC Energy | -672.780571 | eV |
| Solvation | -0.527166 | eV |
| Dispersion Energy | -5.233226 | eV |
| Total Bonding Energy | -735.329565 | eV |
| Sum-of-Fragments: | 0.00000000023235 |
| Orthogonalized Fragments: | 0.00025295686102 |
| SCF: | 0.00084428105784 |
| X | Y | Z | Total |
|---|---|---|---|
| -1.60808377 | 0.64989048 | -0.19825976 | 0.679459 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -2.08107610 | 1.54152582 | -24.12551992 | -15.52513548 | 8.37962550 | 17.60621158 |
| Factor | |
|---|---|
| Cpu | 8233.20254300 |
| System | 69.74835900 |
| Elapsed | 8410.61095214 |