| Title: | /Gold_complexes GreenPhos-1 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304771 |
| Program: | AMS 2023.101 |
| Author: | Castro, Abril C. |
| Formula: | C22H31AuClP |
| 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: | 1282.59933523 | |
| COSMO surface volume: | 3342.26427418 |
| Type | Value | Units |
|---|---|---|
| Electrostatic Energy | -243.875718 | eV |
| Kinetic Energy | 302.486401 | eV |
| Coulomb (Steric+OrbInt) Energy | -87.687072 | eV |
| XC Energy | -289.780848 | eV |
| Solvation | -0.476608 | eV |
| Dispersion Energy | -4.211835 | eV |
| Total Bonding Energy | -323.545682 | eV |
| Sum-of-Fragments: | 0.00000000024612 |
| Orthogonalized Fragments: | 0.00005400568420 |
| SCF: | 0.00013964717706 |
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 6.99533385 | -4.12493728 | 11.41095008 | 5.56604468 | -9.07892557 | -12.56137853 |
| Zero-point | 0.001878 | eV |
| Factor | |
|---|---|
| Cpu | 13057.11891600 |
| System | 536.95374700 |
| Elapsed | 14694.16525412 |