Calculate the BSSE correction in the van der Waals funcional

Hello dear siesters. I am doing the calculation of the interaction energy between carbon dioxide dimers. I would like to know if it is possible to calculate the Basis Set Superposition Error (BSSE) and CP correction in the van der Waals funcional, for instance, vdW_BH, vdW-C09, vdW-VV, vdW-LMKLL and vdW-KBM? In this case, will I some lose information about dispersion interactions?