Title: | Mo7O23_2H_BLYP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26190 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H2Mo7O23 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( Becke88 LYP ) | Exchange only == Not Default == |
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 | -176.0154 | eV |
Kinetic Energy | -86.5343 | eV |
Coulomb (Steric+OrbInt) Energy | 190.8212 | eV |
XC Energy | -163.2521 | eV |
Solvation | -6.6784 | eV |
Total Bonding Energy | -241.6591 | eV |
Sum-of-Fragments: | 0.00000000025309 |
Orthogonalized Fragments: | 0.00023183947140 |
SCF: | 0.00008992678226 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-0.98467889 | -3.07496205 | -27.32792219 | -36.78322696 | 2.53840337 | 37.76790584 |
Zero-point | 2.482793 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.742 | 38.141 | 148.044 | 232.927 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 80.420 | 82.198 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 127.199 | 133.161 | |
G (kJ.mol-1 // kcal.mol-1) | -23260.7 // -5559.4 |
Factor | |
---|---|
Cpu | 6851.37 |
System | 798.59 |
Elapsed | 7904.61 |