| Title: | /MeOH/CuI-NH3_anchoring/L2 L2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96184 |
| 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: | 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: | 5180.30473063 | |
| COSMO surface volume: | 15627.06109921 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -1634.525236 | eV |
| Kinetic Energy | 1387.466043 | eV |
| Coulomb (Steric+OrbInt) Energy | 171.935831 | eV |
| XC Energy | -1606.240835 | eV |
| Solvation | -1.779571 | eV |
| Dispersion Energy | -11.859626 | eV |
| Total Bonding Energy | -1695.003405 | eV |
| Sum-of-Fragments: | 0.00000000051329 |
| Orthogonalized Fragments: | 0.00076903685422 |
| SCF: | 0.00216585006511 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.40595421 | -1.62577899 | -0.06403743 | 1.627040 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 108.19245292 | -14.86075852 | -57.29633354 | 100.66196507 | -33.69545696 | -208.85441798 |
| Factor | |
|---|---|
| Cpu | 13491.32315500 |
| System | 158.60591200 |
| Elapsed | 13939.24772096 |