| Title: | /MeOH/CuI-NH3_anchoring/L10_CH-pi L10_ch_pi |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/96188 |
| Program: | AMS 2021.101 |
| Author: | Nicaso, Marco |
| Formula: | C177H98CuN3 |
| 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: | 5472.96449486 | |
| COSMO surface volume: | 17984.97679818 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -1849.246004 | eV |
| Kinetic Energy | 1627.877336 | eV |
| Coulomb (Steric+OrbInt) Energy | 122.307576 | eV |
| XC Energy | -1849.559738 | eV |
| Solvation | -2.031249 | eV |
| Dispersion Energy | -14.748103 | eV |
| Total Bonding Energy | -1965.400197 | eV |
| Sum-of-Fragments: | 0.00000000050143 |
| Orthogonalized Fragments: | 0.00084649041968 |
| SCF: | 0.00252656829870 |
| X | Y | Z | Total |
|---|---|---|---|
| -1.91677543 | 0.73280520 | 3.43385297 | 3.511175 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 94.73753914 | 18.41108428 | -21.41988248 | 57.92293494 | -2.05386516 | -152.66047409 |
| Factor | |
|---|---|
| Cpu | 37669.59820200 |
| System | 354.02212500 |
| Elapsed | 38764.65160918 |