Title: | /2V/V_Oxidation/V2_O2_OH V2_O2_OH |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6052 |
Program: | ADF 2016 |
Author: | González Fabra, Joan |
Formula: | C 42 H 26 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 | -575.0473 | eV |
Kinetic Energy | 539.3922 | eV |
Coulomb (Steric+OrbInt) Energy | 1.1826 | eV |
XC Energy | -566.7956 | eV |
Solvation | -1.2541 | eV |
Dispersion Energy | -3.4423 | eV |
Total Bonding Energy | -605.9644 | eV |
Sum-of-Fragments: | 0.00000000018363 |
Orthogonalized Fragments: | 0.00003197860942 |
SCF: | 0.00003437159822 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-115.02079300 | 1.30210750 | -1.08226424 | 112.35683619 | -32.70859007 | 2.66395680 |