Title: | Mo8O26_1H_BP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26251 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HMo8O26 |
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: | -3 |
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 | -207.5825 | eV |
Kinetic Energy | -101.4375 | eV |
Coulomb (Steric+OrbInt) Energy | 234.7399 | eV |
XC Energy | -197.7764 | eV |
Solvation | -11.9613 | eV |
Total Bonding Energy | -284.0177 | eV |
Sum-of-Fragments: | 0.00000000028565 |
Orthogonalized Fragments: | 0.00027303961713 |
SCF: | 0.00010623773658 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
286.41920146 | -449.98867783 | -309.26139998 | -345.74070921 | -615.47536680 | 59.32150775 |
Zero-point | 2.457547 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.125 | 38.464 | 158.117 | 243.706 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 83.508 | 85.286 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 142.673 | 148.635 | |
G (kJ.mol-1 // kcal.mol-1) | -27348.2 // -6536.4 |
Factor | |
---|---|
Cpu | 9692.13 |
System | 883.13 |
Elapsed | 10899.28 |