Title: | Nb8O25_4H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30277 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H4Nb8O25 |
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 | -193.6252 | eV |
Kinetic Energy | 293.9599 | eV |
Coulomb (Steric+OrbInt) Energy | -116.3746 | eV |
XC Energy | -257.6283 | eV |
Solvation | -48.1196 | eV |
Total Bonding Energy | -321.7878 | eV |
Sum-of-Fragments: | 0.00000000044848 |
Orthogonalized Fragments: | 0.00025579700354 |
SCF: | 0.00011082491614 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-783.49996832 | -487.80747781 | -65.70121444 | 278.94533075 | -3.97825846 | 504.55463757 |
Zero-point | 3.234890 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 46.991 | 38.635 | 154.637 | 240.263 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 99.636 | 101.414 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 148.448 | 154.409 | |
G (kJ.mol-1 // kcal.mol-1) | -30920.7 // -7390.2 |
Factor | |
---|---|
Cpu | 4853.48 |
System | 362.65 |
Elapsed | 5352.66 |