GENERAL INFO
| Title: | /PBE/Nb Nb16O49-7H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94599 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| 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 |
MOLECULAR INFO
| Charge: | -11 |
| Multiplicity: | 1 |
Solvation input
| 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 |
JOB | SCF Converged
Bonding Energy (Summary)
| 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 |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000088687 |
| Orthogonalized Fragments: | 0.00055635652620 |
| SCF: | 0.00022195329068 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 24.38839796 | 161.81546316 | -38.69520126 | 168.15575123 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1087.13758710 | 173.21143684 | -375.03493207 | 210.91234130 | 234.23994537 | 876.22524580 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 6.175168 | eV |
Thermochemistry
| 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 |
Timing
| Factor | |
|---|---|
| Cpu | 30646.51 |
| System | 1215.00 |
| Elapsed | 32454.62 |
Report data
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