Title: | /Gold_complexes GreenPhos-4 |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/304768 |
Program: | AMS 2023.101 |
Author: | Castro, Abril C. |
Formula: | C24H35AuClP |
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: | 1427.95287890 | |
COSMO surface volume: | 3648.75068795 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -264.615964 | eV |
Kinetic Energy | 332.974111 | eV |
Coulomb (Steric+OrbInt) Energy | -100.520825 | eV |
XC Energy | -319.430808 | eV |
Solvation | -0.565616 | eV |
Dispersion Energy | -4.395212 | eV |
Total Bonding Energy | -356.554308 | eV |
Sum-of-Fragments: | 0.00000000024773 |
Orthogonalized Fragments: | 0.00005770485774 |
SCF: | 0.00015606133141 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-2.41907610 | -2.78558939 | 24.70093330 | 11.93303225 | -8.27747920 | -9.51395615 |
Zero-point | 0.002253 | eV |
Factor | |
---|---|
Cpu | 14539.77052600 |
System | 569.21434300 |
Elapsed | 16020.83041596 |