GENERAL INFO
| Title: | /BP86/Mo Mo05O16-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94420 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HMo5O16 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -1 |
| 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 | -127.7349 | eV |
| Kinetic Energy | 160.3249 | eV |
| Coulomb (Steric+OrbInt) Energy | -83.7404 | eV |
| XC Energy | -124.9198 | eV |
| Solvation | -1.8188 | eV |
| Total Bonding Energy | -177.8891 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000038226 |
| Orthogonalized Fragments: | 0.00017436064819 |
| SCF: | 0.00007943114148 |
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 |
|---|---|---|---|
| 0.05658268 | 0.56067728 | -1.13385581 | 1.26617124 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 8.58341593 | 0.22019939 | -0.62560126 | -6.54310320 | 1.53809872 | -2.04031272 |
Timing
| Factor | |
|---|---|
| Cpu | 51.78 |
| System | 7.22 |
| Elapsed | 61.67 |
Report data
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