MOLPRO Basis Query, element=Ar, basis=aug-cc-pVDZ_OPT, l=d

Basis Ar d aug-cc-pVDZ_OPT
Primitives	Contractions...
24.297470	1.000000	0.000000	0.000000	0.000000
11.317775	0.000000	1.000000	0.000000	0.000000
1.499919	0.000000	0.000000	1.000000	0.000000
0.391857	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)