| Title: | /MeOH/CuI-MeCN_anchoring/L2 L2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96192 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C155H76CuF6N3 |
| 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: | 5162.09692920 | |
| COSMO surface volume: | 15817.62892732 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -1651.487896 | eV |
| Kinetic Energy | 1404.312702 | eV |
| Coulomb (Steric+OrbInt) Energy | 170.630080 | eV |
| XC Energy | -1621.672194 | eV |
| Solvation | -1.715951 | eV |
| Dispersion Energy | -12.018308 | eV |
| Total Bonding Energy | -1711.951578 | eV |
| Sum-of-Fragments: | 0.00000000051756 |
| Orthogonalized Fragments: | 0.00078101628994 |
| SCF: | 0.00218199878483 |
| X | Y | Z | Total |
|---|---|---|---|
| -4.02905766 | -1.21294161 | -0.59618590 | 1.351542 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 124.79824409 | -19.31611974 | -61.53683398 | 102.20354262 | -24.17457583 | -227.00178671 |
| Factor | |
|---|---|
| Cpu | 6290.15311000 |
| System | 43.94674600 |
| Elapsed | 6419.94067788 |