Title: | Ta6O19_3H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30207 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H3O19Ta6 |
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: | -5 |
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 | -178.3196 | eV |
Kinetic Energy | 214.0895 | eV |
Coulomb (Steric+OrbInt) Energy | -23.1724 | eV |
XC Energy | -223.8616 | eV |
Solvation | -36.9778 | eV |
Total Bonding Energy | -248.2419 | eV |
Sum-of-Fragments: | 0.00000000028168 |
Orthogonalized Fragments: | 0.00018580070750 |
SCF: | 0.00015376470190 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-143.93783317 | -189.11377328 | -361.53506901 | 166.31384154 | -181.58568709 | -22.37600837 |
Zero-point | 2.507064 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.569 | 37.726 | 107.392 | 192.687 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 75.775 | 77.552 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 108.872 | 114.833 | |
G (kJ.mol-1 // kcal.mol-1) | -23865.1 // -5703.9 |
Factor | |
---|---|
Cpu | 7132.57 |
System | 551.24 |
Elapsed | 7975.74 |