Pseudopotential SCFndash;MO studies of hypervalent compounds. IV. Structure, vibrational assignments, and intramolecular forces in IF7

摘要

Ewigrsquo;s pseudopotential procedure, applied with a small basis set, yielded a minimum energy structure withD5hsymmetry instead of the deformed pseudorotating structure proposed to account for electron diffraction and electric beam deflection experiments. Nevertheless, calculated restoring forces fore2displacements were so feeble that a higher quality calculation making the postulatede2deformation spontaneous is not at all precluded. Otherwise, calculated molecular characteristics of IF7closely resembled those deduced from the diffraction and beam experiments, from extended Huuml;ckel calculations, and from the simple valence shell electron pair repulsion theory in a repelling pointshyphen;onhyphen;ahyphen;sphere (POS) variant. Axial bonds were shorter by 0.05 Aring; than equatorial bonds, and calculated mean bond lengths exceeded observed ones by only 0.03 Aring;. Furthermore, the calculated anharmonic coupling ofeprime;1polar displacements with largehyphen;amplitudee2puckering vibrations closely reproduced the coupling inferred from experiment. This favorable correspondance between theory and interpretation of experiment was found not to extend to vibrational assignments, however. Instead, the pseudopotential calculations were in suprisingly close agreement with the simple POS and EHT models predicting that equatorial inhyphen;plane bends are far stiffer, due to the close lateral contacts, than the other bending modes. None of the six published vibrational assignments had been interpreted on this basis. An alternative assignment was found which is reasonably consistent with both the calculated force field and the observed infrared and Raman spectra. A similar assignment seems appropriate for ReF7. Calculations with and withoutdorbitals on iodine furnished evidence that the role ofdorbitals in hypervalent compounds is less important than it is often considered to be. Neither the secondhyphen;order Jahnndash;Teller softening of thee2force constants nor the covalent binding of seven fluorines to iodine was found to depend crucially upon valencedorbitals.