Title: | Nb9O27_1H |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30297 |
Program: | ADF 2019 |
Author: | Petrus, Enric |
Formula: | HNb9O27 |
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: | -8 |
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 | -208.9816 | eV |
Kinetic Energy | 313.6961 | eV |
Coulomb (Steric+OrbInt) Energy | -87.0329 | eV |
XC Energy | -280.1288 | eV |
Solvation | -82.9045 | eV |
Total Bonding Energy | -345.3517 | eV |
Sum-of-Fragments: | 0.00000000049201 |
Orthogonalized Fragments: | 0.00028103360208 |
SCF: | 0.00010837320893 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
1189.33894726 | -866.79919572 | -1512.39599738 | 718.23400251 | -1836.97852286 | -1907.57294978 |
Zero-point | 2.606070 | eV |
Temp | Transl | Rotat | Vibrat | Total | |
---|---|---|---|---|---|
298.15 | Entropy (cal.mol-1.K-1): | 47.292 | 38.879 | 158.774 | 244.945 |
Internal Energy (kcal.mol-1): | 0.889 | 0.889 | 86.131 | 87.908 | |
Constant Volume Heat Capacity (cal.mol-1.K-1): | 2.981 | 2.981 | 155.424 | 161.386 | |
G (kJ.mol-1 // kcal.mol-1) | -33256.6 // -7948.5 |
Factor | |
---|---|
Cpu | 7783.24 |
System | 523.56 |
Elapsed | 8531.27 |