looks like there is still an error in the cc-pV(6+d)Z and aug-cc-pV(6+d)Z basis sets, but just for Sulfur. This was fixed quite a while ago for the cc-pV6Z and aug-cc-pV6Z sets but the +d sets got missed. Only the f exponents need to be changed and they should be identical to what is now in the cc-pV6Z and aug-cc-pV6Z sets.