Title: | Nb10O28_0H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30286 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | Nb10O28 |
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: | -6 |
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 | -231.3341 | eV |
Kinetic Energy | 332.8753 | eV |
Coulomb (Steric+OrbInt) Energy | -134.7758 | eV |
XC Energy | -278.1980 | eV |
Solvation | -45.8706 | eV |
Total Bonding Energy | -357.3032 | eV |
Sum-of-Fragments: | 0.00000000052479 |
Orthogonalized Fragments: | 0.00031509716807 |
SCF: | 0.00011272897981 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
818.24067471 | -661.97859135 | -1178.16689744 | 530.38714134 | -1360.77684493 | -1348.62781605 |
Zero-point | 2.507026 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.535 | 39.124 | 159.628 | 246.287 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 84.543 | 86.320 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 161.052 | 167.013 | |
G (kJ.mol-1 // kcal.mol-1) | -34418.1 // -8226.1 |
Factor | |
---|---|
Cpu | 8532.28 |
System | 470.02 |
Elapsed | 9207.45 |