| Title: | /THF/CuI-NH3_anchoring/L2 L2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96167 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C153H76CuF6N3 |
| 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: | 5080.76190270 | |
| COSMO surface volume: | 15940.59252038 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -1634.574285 | eV |
| Kinetic Energy | 1387.573206 | eV |
| Coulomb (Steric+OrbInt) Energy | 171.481650 | eV |
| XC Energy | -1605.992212 | eV |
| Solvation | -1.381196 | eV |
| Dispersion Energy | -11.859564 | eV |
| Total Bonding Energy | -1694.752390 | eV |
| Sum-of-Fragments: | 0.00000000051329 |
| Orthogonalized Fragments: | 0.00076913314750 |
| SCF: | 0.00216524992563 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.10642106 | -1.46995211 | -0.11830083 | 1.474705 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 102.49999618 | -15.45022245 | -54.66732761 | 98.03435429 | -32.12566635 | -200.53435047 |
| Factor | |
|---|---|
| Cpu | 37433.81146700 |
| System | 377.03956300 |
| Elapsed | 38568.75368595 |