Title: | Mo7O24_2H_BP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26253 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H2Mo7O24 |
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: | -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 | -186.0300 | eV |
Kinetic Energy | -96.6878 | eV |
Coulomb (Steric+OrbInt) Energy | 230.9161 | eV |
XC Energy | -192.9120 | eV |
Solvation | -21.8441 | eV |
Total Bonding Energy | -266.5578 | eV |
Sum-of-Fragments: | 0.00000000026395 |
Orthogonalized Fragments: | 0.00023873840915 |
SCF: | 0.00010874111767 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
485.28711301 | -561.49162198 | -986.11438477 | 312.04823383 | -1048.50554638 | -797.33534684 |
Zero-point | 2.620980 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.787 | 38.035 | 145.348 | 230.169 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 83.485 | 85.262 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 131.150 | 137.111 | |
G (kJ.mol-1 // kcal.mol-1) | -25646.8 // -6129.7 |
Factor | |
---|---|
Cpu | 7137.87 |
System | 712.69 |
Elapsed | 8090.84 |