GENERAL INFO
| Title: | /B3LYP/Mo Mo08O26-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94074 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HMo8O26 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -3 |
| 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 | -215.4945 | eV |
| Kinetic Energy | 310.3375 | eV |
| Coulomb (Steric+OrbInt) Energy | -145.5626 | eV |
| XC Energy | -292.1942 | eV |
| Solvation | -11.9851 | eV |
| Total Bonding Energy | -354.8990 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000057880 |
| Orthogonalized Fragments: | 0.00032234507558 |
| SCF: | 0.00013517138617 |
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 |
|---|---|---|---|
| -52.37749807 | -102.27456079 | -75.75337881 | 137.63016562 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 285.11872013 | -454.22462907 | -309.52260831 | -349.31530594 | -614.20955600 | 64.19658581 |
Timing
| Factor | |
|---|---|
| Cpu | 499.08 |
| System | 23.32 |
| Elapsed | 528.90 |
Report data
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