MOLPRO Basis Query, element=Ar, basis=cc-pCVTZ-F12_OPT, l=f

Basis Ar f cc-pCVTZ-F12_OPT
Primitives	Contractions...
42.363413	1.000000	0.000000	0.000000	0.000000	0.000000
9.269544	0.000000	1.000000	0.000000	0.000000	0.000000
6.204932	0.000000	0.000000	1.000000	0.000000	0.000000
2.090043	0.000000	0.000000	0.000000	1.000000	0.000000
0.596941	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)