GENERAL INFO
| Title: | /M06L/W W04O15-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93708 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O15W4 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( M06-L == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -6 |
| 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 | -121.1182 | eV |
| Kinetic Energy | 166.9378 | eV |
| Coulomb (Steric+OrbInt) Energy | 2.6820 | eV |
| XC Energy | -181.8758 | eV |
| Solvation | -57.4985 | eV |
| Total Bonding Energy | -190.8726 | 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 |
|---|---|---|---|
| -336.94676085 | -296.76670864 | -84.02705155 | 456.79770621 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1732.84891337 | -3871.36583254 | -1093.99033147 | -708.97955632 | -975.58479540 | 2441.82846970 |
Timing
| Factor | |
|---|---|
| Cpu | 200.57 |
| System | 6.23 |
| Elapsed | 210.65 |
Report data
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