GENERAL INFO
| Title: | /B3LYP/V V05O15-0H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93969 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | O15V5 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -5 |
| 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 | -107.7321 | eV |
| Kinetic Energy | 199.1787 | eV |
| Coulomb (Steric+OrbInt) Energy | -66.9010 | eV |
| XC Energy | -204.3977 | eV |
| Solvation | -37.1448 | eV |
| Total Bonding Energy | -216.9969 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000030398 |
| Orthogonalized Fragments: | 0.00015247744870 |
| SCF: | 0.00008073666341 |
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 |
|---|---|---|---|
| -80.10140922 | -117.80483666 | -319.97624070 | 350.25563509 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1676.25763956 | -459.35874085 | -1147.87507705 | 1208.19840177 | -1752.98788597 | -2884.45604133 |
Timing
| Factor | |
|---|---|
| Cpu | 78.03 |
| System | 9.79 |
| Elapsed | 89.81 |
Report data
This HTML file
