I am hopping to use the structure file to study of polyacrylamide to study its homo lumo levels using DFT in gaussian 09w and to use the structure in molecular mechanics to study the adsorption of pesticides.
It's a polymer. You probably won't find it in any structure repositories. You have to make it. Besides, Gaussian is not a good choice to do optimisation. It would be better to go for classical MD simulation.
If you are interested in the electronic properties of the monomeric unit under periodic boundary condition, this may help you: https://gaussian.com/pbc/