Title: | Ta5O14_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30185 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | O14Ta5 |
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: | -3 |
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 | -135.1193 | eV |
Kinetic Energy | 155.6314 | eV |
Coulomb (Steric+OrbInt) Energy | -27.9615 | eV |
XC Energy | -157.1269 | eV |
Solvation | -14.4010 | eV |
Total Bonding Energy | -178.9772 | eV |
Sum-of-Fragments: | 0.00000000021364 |
Orthogonalized Fragments: | 0.00015426186413 |
SCF: | 0.00014251966182 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
408.31608643 | -530.54184101 | -690.34304779 | 53.27372421 | -977.33378919 | -461.58981064 |
Zero-point | 1.207441 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.942 | 36.664 | 78.958 | 162.565 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 40.660 | 42.437 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 74.887 | 80.849 | |
G (kJ.mol-1 // kcal.mol-1) | -17291.4 // -4132.8 |
Factor | |
---|---|
Cpu | 6655.58 |
System | 440.29 |
Elapsed | 7148.59 |