Title: | Mo1O4_0H_BP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26278 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | MoO4 |
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: | -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 | -22.3220 | eV |
Kinetic Energy | -0.8682 | eV |
Coulomb (Steric+OrbInt) Energy | 24.6966 | eV |
XC Energy | -38.6337 | eV |
Solvation | -9.3750 | eV |
Total Bonding Energy | -46.5023 | eV |
Sum-of-Fragments: | 0.00000000004327 |
Orthogonalized Fragments: | 0.00003098669053 |
SCF: | 0.00001166175386 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
32.66361367 | -3.13115785 | -6.97291797 | 16.91358533 | -36.79832077 | -49.57719900 |
Zero-point | 0.279315 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 41.154 | 26.340 | 8.566 | 76.061 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 8.053 | 9.830 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 11.314 | 17.276 | |
G (kJ.mol-1 // kcal.mol-1) | -4538.1 // -1084.6 |
Factor | |
---|---|
Cpu | 54.59 |
System | 14.09 |
Elapsed | 72.46 |