Title: | Mo6O20_2H_BP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26259 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H2Mo6O20 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | -2 |
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 | -154.5636 | eV |
Kinetic Energy | -62.5268 | eV |
Coulomb (Steric+OrbInt) Energy | 155.0569 | eV |
XC Energy | -151.9100 | eV |
Solvation | -5.6586 | eV |
Total Bonding Energy | -219.6020 | eV |
Sum-of-Fragments: | 0.00000000021926 |
Orthogonalized Fragments: | 0.00018158353138 |
SCF: | 0.00007435993441 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
214.44427163 | -297.11252552 | -489.36478857 | 158.52359193 | -526.61779096 | -372.96786356 |
Zero-point | 2.294082 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.298 | 37.533 | 125.336 | 209.167 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 72.584 | 74.362 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 107.802 | 113.764 | |
G (kJ.mol-1 // kcal.mol-1) | -21135.7 // -5051.5 |
Factor | |
---|---|
Cpu | 6274.20 |
System | 279.50 |
Elapsed | 6757.95 |