GENERAL INFO
| Title: | /BP86/Nb Nb02O07-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94259 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | Nb2O7 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -4 |
| 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 | -38.0689 | eV |
| Kinetic Energy | 82.6931 | eV |
| Coulomb (Steric+OrbInt) Energy | -24.8799 | eV |
| XC Energy | -79.2062 | eV |
| Solvation | -29.6254 | eV |
| Total Bonding Energy | -89.0873 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000011963 |
| Orthogonalized Fragments: | 0.00003990373678 |
| SCF: | 0.00002654613141 |
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 |
|---|---|---|---|
| 12.52352714 | -88.12821690 | -70.97418004 | 113.84531426 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 271.59400033 | 54.20238092 | 62.40221725 | -216.41799915 | -313.94338498 | -55.17600118 |
Timing
| Factor | |
|---|---|
| Cpu | 9.19 |
| System | 2.83 |
| Elapsed | 12.62 |
Report data
This HTML file
