GENERAL INFO
| Title: | /M06L/Nb Nb10O28-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93590 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HNb10O28 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -5 |
| 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 | -228.6068 | eV |
| Kinetic Energy | 337.2429 | eV |
| Coulomb (Steric+OrbInt) Energy | -155.3852 | eV |
| XC Energy | -301.8334 | eV |
| Solvation | -32.0037 | eV |
| Total Bonding Energy | -380.5861 | eV |
MOs / SFO gross populations
AllHomo/Lumo range:
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 |
|---|---|---|---|
| -102.01444086 | -116.42277610 | -223.39156137 | 271.78115944 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 676.67679839 | -572.93110132 | -1019.68444203 | 458.32719696 | -1133.42166417 | -1135.00399535 |
Timing
| Factor | |
|---|---|
| Cpu | 944.68 |
| System | 14.36 |
| Elapsed | 969.46 |
Report data
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