Title: | Nb16O49_7H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30295 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | H7Nb16O49 |
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: | -11 |
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 | -388.7178 | eV |
Kinetic Energy | 574.5875 | eV |
Coulomb (Steric+OrbInt) Energy | -197.6603 | eV |
XC Energy | -500.7441 | eV |
Solvation | -117.5607 | eV |
Total Bonding Energy | -630.0955 | eV |
Sum-of-Fragments: | 0.00000000088687 |
Orthogonalized Fragments: | 0.00055635652620 |
SCF: | 0.00022195329068 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-1087.13758710 | 173.21143684 | -375.03493207 | 210.91234130 | 234.23994537 | 876.22524580 |
Zero-point | 6.175168 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 49.035 | 43.678 | 313.833 | 406.545 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 192.397 | 194.174 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 294.984 | 300.946 | |
G (kJ.mol-1 // kcal.mol-1) | -60487.2 // -14456.8 |
Factor | |
---|---|
Cpu | 30646.51 |
System | 1215.00 |
Elapsed | 32454.62 |