GENERAL INFO
| Title: | /M06L/V V03O10-2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93658 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H2O10V3 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == 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 | -68.8558 | eV |
| Kinetic Energy | 106.4491 | eV |
| Coulomb (Steric+OrbInt) Energy | -36.2550 | eV |
| XC Energy | -115.3185 | eV |
| Solvation | -16.0172 | eV |
| Total Bonding Energy | -129.9975 | 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 |
|---|---|---|---|
| -51.55083033 | -69.67884340 | -168.05697877 | 189.09198143 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 746.30194398 | -271.67843077 | -664.69654846 | 499.87566632 | -939.20595156 | -1246.17761030 |
Timing
| Factor | |
|---|---|
| Cpu | 54.40 |
| System | 5.01 |
| Elapsed | 60.86 |
Report data
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