MOLPRO Basis Query, element=Si, basis=cc-pCV6Z, l=h

Basis Si h cc-pCV6Z
Primitives	Contractions...
0.855700	1.000000	0.000000	0.000000	0.000000
0.423100	0.000000	1.000000	0.000000	0.000000
17.440000	0.000000	0.000000	1.000000	0.000000
7.308700	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)