Title: | Nb10O28_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30285 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HNb10O28 |
Calculation type: | Geometry optimization (Solvation) |
Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
Core Treatment : | Frozen Orbital(s) |
Symmetry : | NOSYM |
Temperature | 298.150000 K |
Pressure | 1.000000 atm |
Charge: | -5 |
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 | -233.7152 | eV |
Kinetic Energy | 333.8964 | eV |
Coulomb (Steric+OrbInt) Energy | -150.6952 | eV |
XC Energy | -274.7336 | eV |
Solvation | -31.8275 | eV |
Total Bonding Energy | -357.0752 | eV |
Sum-of-Fragments: | 0.00000000052496 |
Orthogonalized Fragments: | 0.00032221751353 |
SCF: | 0.00011829561615 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
677.09982042 | -573.52659177 | -1020.08937458 | 458.24452564 | -1133.18951615 | -1135.34434605 |
Zero-point | 2.820146 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.537 | 39.162 | 161.895 | 248.594 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 92.067 | 93.845 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 162.705 | 168.667 | |
G (kJ.mol-1 // kcal.mol-1) | -34367.5 // -8214 |
Factor | |
---|---|
Cpu | 8019.61 |
System | 476.60 |
Elapsed | 8703.14 |