MOLPRO Basis Query, element=Sn, basis=seg-cc-pwCVQZ-X, l=g

Basis Sn g seg-cc-pwCVQZ-X
Primitives	Contractions...
3.373318	1.000000	0.000000	0.000000
1.084357	0.000000	1.000000	0.000000
0.376636	0.000000	0.000000	1.000000

Comment: G. Schoendorf and J. Boatz, J. Phys. Chem. A 126, 4848 (2002)