Title: | V05O16_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30225 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HO16V5 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | -6 |
Multiplicity: | 1 |
Division Level for Surface Triangles (NDIV) | 3 | |
Final Division Level for Triangles (NFDIV) | 1 | |
Radius of the Solvent (RSOL) | 1.93000 | Å |
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 | -116.8742 | eV |
Kinetic Energy | 171.6405 | eV |
Coulomb (Steric+OrbInt) Energy | -12.6003 | eV |
XC Energy | -177.4658 | eV |
Solvation | -56.8868 | eV |
Total Bonding Energy | -192.1867 | eV |
Sum-of-Fragments: | 0.00000000033046 |
Orthogonalized Fragments: | 0.00015791259388 |
SCF: | 0.00008258912137 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-8.06546297 | 0.05455040 | -4.19816859 | -11.20849614 | 3.65137041 | 19.27395911 |
Zero-point | 1.698390 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 44.584 | 34.873 | 88.187 | 167.644 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 53.343 | 55.120 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 84.154 | 90.116 | |
G (kJ.mol-1 // kcal.mol-1) | -18519.2 // -4426.2 |
Factor | |
---|---|
Cpu | 3433.75 |
System | 492.75 |
Elapsed | 4080.84 |