GENERAL INFO
| Title: | /Solvent_Toluene/Reactants/V_BP V_BP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/6096 |
| Program: | ADF 2016 |
| Author: | González Fabra, Joan |
| Formula: | C 21 H 12 Cl 6 N 1 O 4 V 1 |
| Calculation type: | Single point (Solvation) |
| Method(s): | DFT ( PBEc PBEx ) | PW92 == Not Default == |
| Core Treatment : | Frozen Orbital(s) |
MOLECULAR INFO
| Charge: |
Solvation input
| Division Level for Surface Triangles (NDIV) | 3 | |
| Final Division Level for Triangles (NFDIV) | 1 | |
| Radius of the Solvent (RSOL) | 3.48000 | Å |
| Minimum Radius for new sphere (RMINSOLV) | 0.50000 | Å |
| Overlapping Factor (OFAC) | 0.80000 | |
| Dielectric Constant (EPSL) | 2.38000 | |
| 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 | -277.7373 | eV |
| Kinetic Energy | 259.7930 | eV |
| Coulomb (Steric+OrbInt) Energy | 0.2656 | eV |
| XC Energy | -273.5572 | eV |
| Solvation | -0.2716 | eV |
| Dispersion Energy | -1.3417 | eV |
| Total Bonding Energy | -292.8492 | eV |
Fit Test
Fit test: (difference of exact and fit density, squared integrated, result summed
over spins)
| Sum-of-Fragments: | 0.00000000008746 |
| Orthogonalized Fragments: | 0.00001390132094 |
| SCF: | 0.00001562191636 |
MOs / SFO gross populations
AllHomo/Lumo range:
Mulliken Atomic Charges
Multipole Derived Atomic Charges
Multipole Derived Atomic Charges (a.u.)
Multipole molecular moments
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -11.17568690 | 31.48113784 | 1.03276245 | -1.81943372 | -12.46063520 | 12.99512062 |
Report data
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