GENERAL INFO
| Title: | /B3LYP/V V06O18-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93964 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O18V6 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( B3LYP == 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 | -129.3163 | eV |
| Kinetic Energy | 240.0490 | eV |
| Coulomb (Steric+OrbInt) Energy | -75.9878 | eV |
| XC Energy | -245.3411 | eV |
| Solvation | -49.6973 | eV |
| Total Bonding Energy | -260.2935 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000036483 |
| Orthogonalized Fragments: | 0.00017488077515 |
| SCF: | 0.00009515495680 |
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 |
|---|---|---|---|
| -102.76278627 | -134.74474235 | -394.37783646 | 429.24376958 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 2104.41025983 | -586.47664265 | -1544.15288840 | 1585.12642700 | -2070.54520917 | -3689.53668683 |
Timing
| Factor | |
|---|---|
| Cpu | 121.13 |
| System | 13.48 |
| Elapsed | 137.40 |
Report data
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