Title: | Mo5O17_0H_BP |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/26264 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | Mo5O17 |
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 | -121.7652 | eV |
Kinetic Energy | -54.9077 | eV |
Coulomb (Steric+OrbInt) Energy | 150.4190 | eV |
XC Energy | -139.0635 | eV |
Solvation | -23.7411 | eV |
Total Bonding Energy | -189.0584 | eV |
Sum-of-Fragments: | 0.00000000018565 |
Orthogonalized Fragments: | 0.00013816738367 |
SCF: | 0.00005711060562 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
238.48920797 | -27.16997101 | -21.93228325 | -11.27039582 | -334.30803673 | -227.21881216 |
Zero-point | 1.391883 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.769 | 36.409 | 105.924 | 188.103 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 48.422 | 50.199 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 87.794 | 93.756 | |
G (kJ.mol-1 // kcal.mol-1) | -18263.5 // -4365.1 |
Factor | |
---|---|
Cpu | 3064.28 |
System | 206.29 |
Elapsed | 3388.66 |