Title: | Ta5O16_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30194 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | O16Ta5 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | C(S) |
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 | -133.2726 | eV |
Kinetic Energy | 173.8018 | eV |
Coulomb (Steric+OrbInt) Energy | 23.9738 | eV |
XC Energy | -194.3822 | eV |
Solvation | -74.8723 | eV |
Total Bonding Energy | -204.7514 | eV |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
0.94667845 | -0.30304483 | -0.00000000 | 27.33302707 | -0.00000000 | -28.27970552 |
Zero-point | 1.273180 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.026 | 36.976 | 96.764 | 180.765 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 44.421 | 46.199 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 85.736 | 91.698 | |
G (kJ.mol-1 // kcal.mol-1) | -19785.2 // -4728.8 |
Factor | |
---|---|
Cpu | 1717.54 |
System | 196.48 |
Elapsed | 1992.33 |