MOLPRO Basis Query, element=Sn, basis=augccpwCVQZ-DK3, l=g

Basis Sn g augccpwCVQZ-DK3
Primitives	Contractions...
3.373318	1.000000	0.000000	0.000000	0.000000
1.084357	0.000000	1.000000	0.000000	0.000000
0.376636	0.000000	0.000000	1.000000	0.000000
0.172062	0.000000	0.000000	0.000000	1.000000

Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)