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

Basis Rn g VDZ-PP-F12_OPT
Primitives	Contractions...
4.997232	1.000000	0.000000	0.000000	0.000000
3.342858	0.000000	1.000000	0.000000	0.000000
1.551284	0.000000	0.000000	1.000000	0.000000
0.683422	0.000000	0.000000	0.000000	1.000000

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