MOLPRO Basis Query, element=Ar, basis=cc-pCV6Z, l=h

Basis Ar h cc-pCV6Z
Primitives	Contractions...
1.874300	1.000000	0.000000	0.000000	0.000000
0.887100	0.000000	1.000000	0.000000	0.000000
33.456000	0.000000	0.000000	1.000000	0.000000
14.245400	0.000000	0.000000	0.000000	1.000000

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