Title: | /2V/V2_Diol2 V2_Diol2 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6046 |
Program: | ADF 2016 |
Author: | González Fabra, Joan |
Formula: | C 44 H 30 Cl 12 N 2 O 10 V 2 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Charge: |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 1.93000 | Å |
Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
Overlapping Factor (OFAC) | 0.80000 | |
Dielectric Constant (EPSL) | 78.39000 | |
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 |
Type | Value | Units |
---|---|---|
Electrostatic Energy | -596.8123 | eV |
Kinetic Energy | 570.5558 | eV |
Coulomb (Steric+OrbInt) Energy | -11.7723 | eV |
XC Energy | -598.3660 | eV |
Solvation | -1.3513 | eV |
Dispersion Energy | -3.4732 | eV |
Total Bonding Energy | -641.2193 | eV |
Sum-of-Fragments: | 0.00000000018508 |
Orthogonalized Fragments: | 0.00003254607947 |
SCF: | 0.00003566654836 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
164.00710866 | 18.20104809 | -83.58341934 | -76.40973563 | -0.74789136 | -87.59737302 |