Title: | Mo4O13_2H_BP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26268 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H2Mo4O13 |
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: | 0 |
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 | -103.4953 | eV |
Kinetic Energy | -49.9633 | eV |
Coulomb (Steric+OrbInt) Energy | 105.7023 | eV |
XC Energy | -90.5797 | eV |
Solvation | -1.4610 | eV |
Total Bonding Energy | -139.7970 | eV |
Sum-of-Fragments: | 0.00000000014223 |
Orthogonalized Fragments: | 0.00011428055142 |
SCF: | 0.00005057328254 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
17.19277866 | 7.77962874 | 17.51042950 | -35.37449834 | -37.35551399 | 18.18171969 |
Zero-point | 1.599365 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.067 | 35.376 | 87.576 | 168.018 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 50.536 | 52.313 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 70.756 | 76.718 | |
G (kJ.mol-1 // kcal.mol-1) | -13476.6 // -3221 |
Factor | |
---|---|
Cpu | 1444.23 |
System | 328.06 |
Elapsed | 1849.66 |