Title: | Ta8O25_3H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30211 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H3O25Ta8 |
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: | -7 |
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 | -233.8014 | eV |
Kinetic Energy | 278.8149 | eV |
Coulomb (Steric+OrbInt) Energy | -9.8315 | eV |
XC Energy | -295.0000 | eV |
Solvation | -65.4468 | eV |
Total Bonding Energy | -325.2647 | eV |
Sum-of-Fragments: | 0.00000000037155 |
Orthogonalized Fragments: | 0.00027114830422 |
SCF: | 0.00020452490492 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-904.53104621 | -540.93531964 | -66.52712987 | 324.87678048 | -11.63990166 | 579.65426573 |
Zero-point | 2.946754 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 48.416 | 39.762 | 161.662 | 249.841 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 93.385 | 95.162 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 147.784 | 153.746 | |
G (kJ.mol-1 // kcal.mol-1) | -31294.3 // -7479.5 |
Factor | |
---|---|
Cpu | 9217.52 |
System | 195.14 |
Elapsed | 9624.63 |