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

Basis Sn h VDZ-PP-F12_OPT
Primitives	Contractions...
3.901136	1.000000	0.000000	0.000000
1.617537	0.000000	1.000000	0.000000
0.521819	0.000000	0.000000	1.000000

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