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

Basis Si i cc-pCV6Z
Primitives	Contractions...
0.694600	1.000000	0.000000
12.378200	0.000000	1.000000

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