MOLPRO Basis Query, element=Rn, basis=cc-pVTZ-PP-F12, l=f

Basis Rn f cc-pVTZ-PP-F12
Primitives	Contractions...
1.547400	1.000000	0.000000	0.000000
0.410700	0.000000	1.000000	0.000000
0.185900	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)