MOESM4 of Effect of backbone conformation and its defects on electronic properties and assessment of the stabilizing role of π–π interactions in aryl substituted polysilylenes studied by DFT on deca[methyl(phenyl)silylene]s

Additional file 4: Table S2. Molecular energies calculated for all studied deca[methyl(phenyl)silylene]s obtained with B3LYP, M06 and ωB97X-D functionals.