Title: | /Molybdenum/Mo9O38_18H Mo9O38_18H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28723 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H18Mo9O38 |
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 | -297.5401 | eV |
Kinetic Energy | -61.4315 | eV |
Coulomb (Steric+OrbInt) Energy | 269.0478 | eV |
XC Energy | -337.4664 | eV |
Solvation | -18.7604 | eV |
Total Bonding Energy | -446.1505 | eV |
Sum-of-Fragments: | 0.00000000042158 |
Orthogonalized Fragments: | 0.00031398632636 |
SCF: | 0.00020995257293 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-19.67220442 | 206.99877750 | 101.27137526 | -118.25648608 | -207.94220972 | 137.92869051 |
Zero-point | 8.265472 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.804 | 40.997 | 262.119 | 350.920 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 232.505 | 234.282 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 235.799 | 241.761 | |
G (kJ.mol-1 // kcal.mol-1) | -42502 // -10158.2 |