MOLPRO Basis Query, element=Rn, basis=VTZ-PP-F12_MP2, l=h

Basis Rn h VTZ-PP-F12_MP2
Primitives	Contractions...
4.435910	1.000000	0.000000	0.000000	0.000000
2.367390	0.000000	1.000000	0.000000	0.000000
1.247680	0.000000	0.000000	1.000000	0.000000
0.799921	0.000000	0.000000	0.000000	1.000000

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