GENERAL INFO
| Title: | /PBE/Nb Nb09O27-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94604 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| 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 |
MOLECULAR INFO
| Charge: | -8 |
| 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 | -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 |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000049201 |
| Orthogonalized Fragments: | 0.00028103360208 |
| SCF: | 0.00010837320893 |
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 |
|---|---|---|---|
| -149.87497552 | -187.69711865 | -358.33605680 | 431.39013230 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1189.33894726 | -866.79919572 | -1512.39599738 | 718.23400251 | -1836.97852286 | -1907.57294978 |
Vibrational Frequencies and Intensities
IR spectrum
Selected frequency :
Zero Point Energy
| Zero-point | 2.606070 | eV |
Thermochemistry
| 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 |
Timing
| Factor | |
|---|---|
| Cpu | 7783.24 |
| System | 523.56 |
| Elapsed | 8531.27 |
Report data
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