| Title: | /Gold_complexes GreenPhos-19 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304753 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C27H49AuClO2P |
| Calculation type: | Geometry optimization Frequencies (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: | 1652.81374205 | |
| COSMO surface volume: | 4603.54349623 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -319.870189 | eV |
| Kinetic Energy | 416.647704 | eV |
| Coulomb (Steric+OrbInt) Energy | -136.135446 | eV |
| XC Energy | -403.953023 | eV |
| Solvation | -0.322618 | eV |
| Dispersion Energy | -5.439648 | eV |
| Total Bonding Energy | -449.073215 | eV |
| Sum-of-Fragments: | 0.00000000025881 |
| Orthogonalized Fragments: | 0.00006494812555 |
| SCF: | 0.00020891073797 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 10.20958208 | 4.14559913 | 12.13657002 | 2.82947151 | -8.43708581 | -13.03905359 |
| Zero-point | 0.002884 | eV |
| Factor | |
|---|---|
| Cpu | 27197.96884200 |
| System | 526.53149200 |
| Elapsed | 28612.71830297 |