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

Basis Ar p aug-cc-pVTZ_OPT
Primitives	Contractions...
16.824368	1.000000	0.000000	0.000000	0.000000	0.000000
6.300682	0.000000	1.000000	0.000000	0.000000	0.000000
2.806949	0.000000	0.000000	1.000000	0.000000	0.000000
0.535051	0.000000	0.000000	0.000000	1.000000	0.000000
0.082595	0.000000	0.000000	0.000000	0.000000	1.000000

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