Title: | /Molybdenum/Mo6O20_1H Mo6O20_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/28754 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HMo6O20 |
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: | -3 |
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 | -149.7583 | eV |
Kinetic Energy | -77.6970 | eV |
Coulomb (Steric+OrbInt) Energy | 174.6305 | eV |
XC Energy | -156.1296 | eV |
Solvation | -12.4037 | eV |
Total Bonding Energy | -221.3581 | eV |
Sum-of-Fragments: | 0.00000000021801 |
Orthogonalized Fragments: | 0.00016271203303 |
SCF: | 0.00007249984768 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
351.11266105 | -422.34560633 | -695.01095036 | 151.03933838 | -781.39103832 | -502.15199944 |
Zero-point | 1.968810 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.295 | 37.876 | 122.431 | 206.602 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 64.697 | 66.475 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 105.635 | 111.597 | |
G (kJ.mol-1 // kcal.mol-1) | -21334.9 // -5099.2 |