Title: | Mo7O23_0H_BLYP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26192 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | Mo7O23 |
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: | -4 |
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 | -167.9441 | eV |
Kinetic Energy | -86.6921 | eV |
Coulomb (Steric+OrbInt) Energy | 203.3385 | eV |
XC Energy | -170.7926 | eV |
Solvation | -21.5552 | eV |
Total Bonding Energy | -243.6454 | eV |
Sum-of-Fragments: | 0.00000000025255 |
Orthogonalized Fragments: | 0.00022750295787 |
SCF: | 0.00008225111244 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-65.79908706 | 3.54964432 | -7.38551373 | 13.12724359 | 5.05242396 | 52.67184348 |
Zero-point | 1.939561 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.736 | 38.152 | 146.927 | 231.815 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 67.291 | 69.069 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 123.914 | 129.875 | |
G (kJ.mol-1 // kcal.mol-1) | -23505.9 // -5618 |
Factor | |
---|---|
Cpu | 6099.69 |
System | 736.25 |
Elapsed | 7070.24 |