GENERAL INFO
| Title: | /BP86/V V05O16-2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/94286 |
| Program: | ADF 2019 |
| Author: | Buils, Jordi |
| Formula: | H2O16V5 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( Becke88 Perdew86 ) | VWN |
| 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 | -115.4862 | eV |
| Kinetic Energy | 178.6421 | eV |
| Coulomb (Steric+OrbInt) Energy | -47.5344 | eV |
| XC Energy | -172.9524 | eV |
| Solvation | -37.1407 | eV |
| Total Bonding Energy | -194.4716 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000033108 |
| Orthogonalized Fragments: | 0.00013914847237 |
| SCF: | 0.00008295103321 |
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 |
|---|---|---|---|
| -3.40686768 | -3.32571594 | -3.23456452 | 5.75582674 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| 1.36972832 | -11.04709492 | 11.49593092 | 42.48083272 | 40.71041712 | -43.85056105 |
Timing
| Factor | |
|---|---|
| Cpu | 65.06 |
| System | 11.02 |
| Elapsed | 79.68 |
Report data
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