GENERAL INFO
| Title: | /B3LYP/W W05O16-1H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94025 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | HO16W5 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( B3LYP == Not Default == ) |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: | -1 |
| 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 | -166.3895 | eV |
| Kinetic Energy | 204.5667 | eV |
| Coulomb (Steric+OrbInt) Energy | -58.9462 | eV |
| XC Energy | -200.6232 | eV |
| Solvation | -2.1216 | eV |
| Total Bonding Energy | -223.5139 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000025434 |
| Orthogonalized Fragments: | 0.00021624635057 |
| SCF: | 0.00021323118006 |
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 |
|---|---|---|---|
| -0.04185889 | -0.33205874 | -2.64135476 | 2.66247444 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 12.04698942 | 0.06223164 | -0.67812180 | -8.85279997 | 2.29584187 | -3.19418945 |
Timing
| Factor | |
|---|---|
| Cpu | 314.24 |
| System | 21.51 |
| Elapsed | 340.15 |
Report data
This HTML file
