MOLPRO Basis Query, element=Ar, basis=cc-pVTZ-F12-MP2F, l=g

Basis Ar g cc-pVTZ-F12-MP2F
Primitives	Contractions...
6.618060	1.000000	0.000000	0.000000	0.000000
2.069020	0.000000	1.000000	0.000000	0.000000
1.410260	0.000000	0.000000	1.000000	0.000000
0.658444	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)