Title: | Ta8O25_5H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30209 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H5O25Ta8 |
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 | -239.3119 | eV |
Kinetic Energy | 279.3988 | eV |
Coulomb (Steric+OrbInt) Energy | -43.3803 | eV |
XC Energy | -288.1442 | eV |
Solvation | -33.9293 | eV |
Total Bonding Energy | -325.3669 | eV |
Sum-of-Fragments: | 0.00000000037196 |
Orthogonalized Fragments: | 0.00027964220296 |
SCF: | 0.00022502205636 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-654.47187471 | -395.47685210 | -108.98644114 | 226.56552866 | -16.64040612 | 427.90634605 |
Zero-point | 3.554049 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 48.419 | 39.831 | 166.814 | 255.065 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 108.052 | 109.829 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 151.517 | 157.479 | |
G (kJ.mol-1 // kcal.mol-1) | -31249.3 // -7468.8 |
Factor | |
---|---|
Cpu | 10868.63 |
System | 221.29 |
Elapsed | 11342.33 |