Title: | V06O19_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30233 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | O19V6 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | C(I) |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | -8 |
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 | -143.5727 | eV |
Kinetic Energy | 197.5035 | eV |
Coulomb (Steric+OrbInt) Energy | 33.6179 | eV |
XC Energy | -213.1265 | eV |
Solvation | -99.3507 | eV |
Total Bonding Energy | -224.9285 | eV |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.79381251 | -0.49351201 | 1.17155949 | -1.19608438 | 0.98392543 | 0.40227187 |
Zero-point | 1.662958 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.106 | 35.392 | 88.010 | 168.509 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 53.670 | 55.447 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 96.771 | 102.733 | |
G (kJ.mol-1 // kcal.mol-1) | -21678 // -5181.2 |
Factor | |
---|---|
Cpu | 5035.77 |
System | 369.65 |
Elapsed | 5607.06 |