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

Basis Ar s cc-pVDZ-F12_OPT
Primitives	Contractions...
10.144699	1.000000	0.000000	0.000000	0.000000
1.988068	0.000000	1.000000	0.000000	0.000000
0.493428	0.000000	0.000000	1.000000	0.000000
0.111911	0.000000	0.000000	0.000000	1.000000

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