| Title: | /THF/CuI-NH3_anchoring/L7_pi-pi L7_pi_pi |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96168 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C177H92CuF6N3 |
| 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: | 5259.52062145 | |
| COSMO surface volume: | 18363.03891884 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -1877.295816 | eV |
| Kinetic Energy | 1609.267374 | eV |
| Coulomb (Steric+OrbInt) Energy | 177.757827 | eV |
| XC Energy | -1860.397203 | eV |
| Solvation | -1.508001 | eV |
| Dispersion Energy | -15.839628 | eV |
| Total Bonding Energy | -1968.015449 | eV |
| Sum-of-Fragments: | 0.00000000056882 |
| Orthogonalized Fragments: | 0.00087491201877 |
| SCF: | 0.00250713008256 |
| X | Y | Z | Total |
|---|---|---|---|
| -3.10729874 | -1.66207463 | 0.29492965 | 1.688039 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 122.64789513 | -34.89510458 | -53.03500273 | 109.64963495 | -27.66932301 | -232.29753008 |
| Factor | |
|---|---|
| Cpu | 40076.46062200 |
| System | 481.08606600 |
| Elapsed | 41235.88108802 |