GENERAL INFO
| Title: | /M06L/PMo P00Mo03O09-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93526 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HMo3O9 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| 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 | -72.2863 | eV |
| Kinetic Energy | 83.2389 | eV |
| Coulomb (Steric+OrbInt) Energy | -41.5317 | eV |
| XC Energy | -66.7704 | eV |
| Solvation | -4.1106 | eV |
| Total Bonding Energy | -101.4601 | 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 |
|---|---|---|---|
| -4.77378803 | -6.44208614 | -1.79707144 | 8.21699408 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -4.01291923 | 7.26706512 | 1.95790221 | 8.65723418 | -1.71846615 | -4.64431495 |
Timing
| Factor | |
|---|---|
| Cpu | 87.05 |
| System | 6.15 |
| Elapsed | 95.32 |
Report data
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