Title: | /Molybdenum/Mo7O24_2H Mo7O24_2H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28743 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H2Mo7O24 |
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: | -4 |
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 | -186.3699 | eV |
Kinetic Energy | -108.4386 | eV |
Coulomb (Steric+OrbInt) Energy | 242.8291 | eV |
XC Energy | -193.9471 | eV |
Solvation | -21.8336 | eV |
Total Bonding Energy | -267.7601 | eV |
Sum-of-Fragments: | 0.00000000026310 |
Orthogonalized Fragments: | 0.00022593061686 |
SCF: | 0.00010750667495 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
486.06658757 | -561.46585362 | -985.46353827 | 311.35504968 | -1049.01950681 | -797.42163725 |
Zero-point | 2.616730 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.787 | 38.028 | 145.969 | 230.784 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 83.490 | 85.268 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 131.429 | 137.390 | |
G (kJ.mol-1 // kcal.mol-1) | -25763.6 // -6157.6 |