Abstract
On the basis of the parameters identified in the first paper of this series of two, the spectral distribution curves of the absorption coefficient in the IR spectral interval for a silsesquioxane organometallic complex were calculated. Good agreement with experimental data was obtained. A detailed interpretation of the spectra was made, and it was shown that the most of the bands in the spectra are the result of superposition of a large number of vibrations. Conclusions about the structure of the investigated molecules were made.