MOLPRO Basis Query, element=Sn, basis=VDZ-PP-F12_MP2, l=g

Basis Sn g VDZ-PP-F12_MP2
Primitives	Contractions...
5.485720	1.000000	0.000000	0.000000	0.000000	0.000000
2.224350	0.000000	1.000000	0.000000	0.000000	0.000000
1.349610	0.000000	0.000000	1.000000	0.000000	0.000000
0.615921	0.000000	0.000000	0.000000	1.000000	0.000000
0.139691	0.000000	0.000000	0.000000	0.000000	1.000000

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