MOLPRO Basis Query, element=Si, basis=cc-pCVTZ-F12_OPT, l=f

Basis Si f cc-pCVTZ-F12_OPT
Primitives	Contractions...
24.255367	1.000000	0.000000	0.000000	0.000000	0.000000
5.227881	0.000000	1.000000	0.000000	0.000000	0.000000
3.509199	0.000000	0.000000	1.000000	0.000000	0.000000
1.087325	0.000000	0.000000	0.000000	1.000000	0.000000
0.330840	0.000000	0.000000	0.000000	0.000000	1.000000

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