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

Basis Sn h VTZ-PP-F12_MP2
Primitives	Contractions...
8.397650	1.000000	0.000000	0.000000	0.000000
3.004110	0.000000	1.000000	0.000000	0.000000
1.629880	0.000000	0.000000	1.000000	0.000000
0.794544	0.000000	0.000000	0.000000	1.000000

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