Title: | Nb7O22_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30300 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | Nb7O22 |
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: | -9 |
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 | -157.3595 | eV |
Kinetic Energy | 246.4104 | eV |
Coulomb (Steric+OrbInt) Energy | -18.1317 | eV |
XC Energy | -237.0064 | eV |
Solvation | -113.5162 | eV |
Total Bonding Energy | -279.6034 | eV |
Sum-of-Fragments: | 0.00000000039303 |
Orthogonalized Fragments: | 0.00017262783854 |
SCF: | 0.00007599316168 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-181.06079569 | -253.15120478 | -583.75037397 | 266.33081913 | -179.69376280 | -85.27002343 |
Zero-point | 1.797801 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.588 | 37.489 | 127.658 | 211.736 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 62.284 | 64.062 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 122.869 | 128.831 | |
G (kJ.mol-1 // kcal.mol-1) | -26971.2 // -6446.3 |
Factor | |
---|---|
Cpu | 4193.38 |
System | 355.01 |
Elapsed | 4672.70 |