| Title: | /MeOH/CuI-NH3_complexes/L7 L7 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96182 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C53H54CuF6N3 |
| 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: | 2745.10174117 | |
| COSMO surface volume: | 7288.07848767 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -596.694470 | eV |
| Kinetic Energy | 575.849624 | eV |
| Coulomb (Steric+OrbInt) Energy | -26.840158 | eV |
| XC Energy | -666.685476 | eV |
| Solvation | -0.803280 | eV |
| Dispersion Energy | -5.294562 | eV |
| Total Bonding Energy | -720.468319 | eV |
| Sum-of-Fragments: | 0.00000000029463 |
| Orthogonalized Fragments: | 0.00026912457784 |
| SCF: | 0.00080713013912 |
| X | Y | Z | Total |
|---|---|---|---|
| -2.79811293 | -1.13268620 | -1.27674255 | 1.706766 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -16.40911189 | -19.68879327 | -59.11732191 | -4.76029334 | -42.36098908 | 21.16940523 |
| Factor | |
|---|---|
| Cpu | 3472.64902700 |
| System | 38.48640500 |
| Elapsed | 3576.85347319 |