MOLPRO Basis Query, element=Si, basis=cc-pCVQZ-F12, l=f

Basis Si f cc-pCVQZ-F12
Primitives	Contractions...
1.178500	1.000000	0.000000	0.000000	0.000000
0.398700	0.000000	1.000000	0.000000	0.000000
0.163200	0.000000	0.000000	1.000000	0.000000
8.401724	0.000000	0.000000	0.000000	1.000000

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