GENERAL INFO
| Title: | Nb8O25_3H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/30298 |
| Program: | ADF 2019 |
| Author: | Petrus, Enric |
| Formula: | H3Nb8O25 |
| Calculation type: | Geometry optimization (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
| Symmetry : | NOSYM |
MOLECULAR INFO
| Charge: | -7 |
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 | -191.0081 | eV |
| Kinetic Energy | 292.2959 | eV |
| Coulomb (Steric+OrbInt) Energy | -96.7533 | eV |
| XC Energy | -260.7414 | eV |
| Solvation | -65.1927 | eV |
| Total Bonding Energy | -321.3996 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000044828 |
| Orthogonalized Fragments: | 0.00024016043404 |
| SCF: | 0.00010447676494 |
MOs Energies
Orbital Energies, all Irreps
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -885.18498052 | -533.72863762 | -59.80519808 | 313.07810902 | -17.71183161 | 572.10687150 |
Report data
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