Title: | /Molybdenum/Mo9O38_14H Mo9O38_14H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28727 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H14Mo9O38 |
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: | -8 |
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 | -282.1861 | eV |
Kinetic Energy | -71.7046 | eV |
Coulomb (Steric+OrbInt) Energy | 331.5890 | eV |
XC Energy | -351.0805 | eV |
Solvation | -73.1860 | eV |
Total Bonding Energy | -446.5683 | eV |
Sum-of-Fragments: | 0.00000000042063 |
Orthogonalized Fragments: | 0.00031802937830 |
SCF: | 0.00019393024002 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
190.72331514 | 450.78077011 | 217.23634341 | -435.00182117 | -403.98690539 | 244.27850603 |
Zero-point | 7.084806 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.796 | 40.936 | 249.749 | 338.482 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 204.063 | 205.841 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 226.859 | 232.821 | |
G (kJ.mol-1 // kcal.mol-1) | -42645.8 // -10192.6 |