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

Basis Ar f cc-pVTZ-F12_OPT
Primitives	Contractions...
7.258400	1.000000	0.000000	0.000000
2.090043	0.000000	1.000000	0.000000
0.596941	0.000000	0.000000	1.000000

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