MOLPRO Basis Query, element=Ar, basis=cc-pCVTZ-F12, l=d

Basis Ar d cc-pCVTZ-F12
Primitives	Contractions...
12.686000	1.000000	0.000000	0.000000	0.000000	0.000000
3.040500	0.000000	1.000000	0.000000	0.000000	0.000000
0.808500	0.000000	0.000000	1.000000	0.000000	0.000000
0.286400	0.000000	0.000000	0.000000	1.000000	0.000000
48.681104	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)