Title: | V10O28_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30240 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | O28V10 |
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 | -250.8153 | eV |
Kinetic Energy | 310.6741 | eV |
Coulomb (Steric+OrbInt) Energy | -52.8751 | eV |
XC Energy | -289.8483 | eV |
Solvation | -48.8742 | eV |
Dispersion Energy | -1.5648 | eV |
Total Bonding Energy | -333.3036 | eV |
Sum-of-Fragments: | 0.00000000061993 |
Orthogonalized Fragments: | 0.00030052614253 |
SCF: | 0.00012992033891 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
821.74872823 | -658.52158039 | -1188.78401399 | 546.68728705 | -1381.54716698 | -1368.43601527 |
Zero-point | 2.717961 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.452 | 37.795 | 146.179 | 230.425 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 87.458 | 89.236 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 155.094 | 161.056 | |
G (kJ.mol-1 // kcal.mol-1) | -32070.5 // -7665 |
Factor | |
---|---|
Cpu | 14547.75 |
System | 877.56 |
Elapsed | 16362.97 |