MOLPRO Basis Query, element=Ar, basis=VDZ-F12_OPTPLUS, l=f

Basis Ar f VDZ-F12_OPTPLUS
Primitives	Contractions...
7.179923	1.000000	0.000000	0.000000
1.260789	0.000000	1.000000	0.000000
0.491718	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).