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

Basis Ar d aug-cc-pVTZ_OPT
Primitives	Contractions...
31.255380	1.000000	0.000000	0.000000	0.000000
12.449987	0.000000	1.000000	0.000000	0.000000
2.356388	0.000000	0.000000	1.000000	0.000000
0.642884	0.000000	0.000000	0.000000	1.000000

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