GENERAL INFO
| Title: | /M06L/Nb Nb07O22-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93600 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | Nb7O22 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -9 |
| 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 | -153.7443 | eV |
| Kinetic Energy | 251.0387 | eV |
| Coulomb (Steric+OrbInt) Energy | -22.5730 | eV |
| XC Energy | -257.0859 | eV |
| Solvation | -113.9430 | eV |
| Total Bonding Energy | -296.3075 | 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 |
|---|---|---|---|
| -152.42761606 | -42.81128656 | -145.84019236 | 215.25878868 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -180.67211880 | -252.15525835 | -583.21681984 | 266.29460984 | -178.82936847 | -85.62249105 |
Timing
| Factor | |
|---|---|
| Cpu | 400.31 |
| System | 8.36 |
| Elapsed | 414.03 |
Report data
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