MOLPRO Basis Query, element=Rn, basis=VDZ-PP-F12_OPT, l=h

Basis Rn h VDZ-PP-F12_OPT
Primitives	Contractions...
4.178240	1.000000	0.000000	0.000000
1.791558	0.000000	1.000000	0.000000
0.761954	0.000000	0.000000	1.000000

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