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

Basis Sn g cc-pwCVQZ-DK
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: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)