GENERAL INFO
| Title: | /M06L/Mo H4O2 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93805 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H4O2 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | 0 |
| 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 | -14.5580 | eV |
| Kinetic Energy | 25.0178 | eV |
| Coulomb (Steric+OrbInt) Energy | -13.7120 | eV |
| XC Energy | -27.1024 | eV |
| Solvation | -0.5793 | eV |
| Total Bonding Energy | -30.9339 | 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 |
|---|---|---|---|
| -2.68593560 | 0.32664816 | -4.02735341 | 4.85185785 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 8.91873267 | -1.97937219 | 1.39530206 | 2.08535200 | -3.09781894 | -11.00408467 |
Timing
| Factor | |
|---|---|
| Cpu | 4.34 |
| System | 0.80 |
| Elapsed | 5.34 |
Report data
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