MOLPRO Basis Query, element=Ar, basis=cc-pVDZ-F12_OPT, l=p

Basis Ar p cc-pVDZ-F12_OPT
Primitives	Contractions...
16.591218	1.000000	0.000000	0.000000	0.000000
2.205314	0.000000	1.000000	0.000000	0.000000
0.476514	0.000000	0.000000	1.000000	0.000000
0.095149	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)