Title: | Ta10O28_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30206 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HO28Ta10 |
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 | -287.0208 | eV |
Kinetic Energy | 309.5646 | eV |
Coulomb (Steric+OrbInt) Energy | -35.1235 | eV |
XC Energy | -316.8345 | eV |
Solvation | -31.8811 | eV |
Total Bonding Energy | -361.2953 | eV |
Sum-of-Fragments: | 0.00000000042899 |
Orthogonalized Fragments: | 0.00032112694122 |
SCF: | 0.00025243119563 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
676.37560000 | -575.90788800 | -1021.76703544 | 457.45173755 | -1128.66588093 | -1133.82733755 |
Zero-point | 2.837688 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 49.010 | 40.424 | 167.929 | 257.362 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 92.723 | 94.501 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 161.569 | 167.531 | |
G (kJ.mol-1 // kcal.mol-1) | -34782.9 // -8313.3 |
Factor | |
---|---|
Cpu | 18384.11 |
System | 893.46 |
Elapsed | 19781.25 |