Title: | /Gold_complexes GreenPhos-8 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304764 |
Program: | AMS 2023.101 |
Author: | Castro, Abril C. |
Formula: | C22H47AuClP |
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: | 1580.44507286 | |
COSMO surface volume: | 3964.54877290 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -254.364312 | eV |
Kinetic Energy | 357.283302 | eV |
Coulomb (Steric+OrbInt) Energy | -140.437362 | eV |
XC Energy | -341.666467 | eV |
Solvation | -0.429314 | eV |
Dispersion Energy | -4.333513 | eV |
Total Bonding Energy | -383.947670 | eV |
Sum-of-Fragments: | 0.00000000024730 |
Orthogonalized Fragments: | 0.00004908160175 |
SCF: | 0.00019945367044 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-25.73907481 | 4.89593318 | -16.46911993 | 14.80950426 | 3.14439158 | 10.92957056 |
Zero-point | 0.003312 | eV |
Factor | |
---|---|
Cpu | 18231.94528600 |
System | 750.91140400 |
Elapsed | 19873.11222196 |