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

Basis Sn g VDZ-PP-F12_OPT
Primitives	Contractions...
4.901613	1.000000	0.000000	0.000000	0.000000	0.000000
2.599489	0.000000	1.000000	0.000000	0.000000	0.000000
1.400236	0.000000	0.000000	1.000000	0.000000	0.000000
0.698448	0.000000	0.000000	0.000000	1.000000	0.000000
0.305571	0.000000	0.000000	0.000000	0.000000	1.000000

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