MOLPRO Basis Query, element=Rn, basis=VQZ-PP-F12_OPT, l=d

Basis Rn d VQZ-PP-F12_OPT
Primitives	Contractions...
2.760478	1.000000	0.000000	0.000000	0.000000	0.000000
29.447072	0.000000	1.000000	0.000000	0.000000	0.000000
9.098313	0.000000	0.000000	1.000000	0.000000	0.000000
6.084676	0.000000	0.000000	0.000000	1.000000	0.000000
1.874791	0.000000	0.000000	0.000000	0.000000	1.000000

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