Title: | Nb5O14_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30267 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | Nb5O14 |
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: | -3 |
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 | -108.9681 | eV |
Kinetic Energy | 165.4644 | eV |
Coulomb (Steric+OrbInt) Energy | -82.6686 | eV |
XC Energy | -136.6609 | eV |
Solvation | -14.2341 | eV |
Total Bonding Energy | -177.0671 | eV |
Sum-of-Fragments: | 0.00000000026156 |
Orthogonalized Fragments: | 0.00013777554474 |
SCF: | 0.00005983285227 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
405.00440456 | -523.23878260 | -684.72287866 | 58.10191037 | -965.66647179 | -463.10631493 |
Zero-point | 1.198577 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 45.469 | 35.494 | 77.145 | 158.108 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 40.379 | 42.156 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 75.360 | 81.322 | |
G (kJ.mol-1 // kcal.mol-1) | -17102.7 // -4087.7 |
Factor | |
---|---|
Cpu | 5339.27 |
System | 343.73 |
Elapsed | 5716.58 |