MOLPRO Basis Query, element=Si, basis=cc-pV5Z-F12, l=f

Basis Si f cc-pV5Z-F12
Primitives	Contractions...
2.650150	1.000000	0.000000	0.000000	0.000000
0.558601	0.000000	1.000000	0.000000	0.000000
0.273013	0.000000	0.000000	1.000000	0.000000
0.133434	0.000000	0.000000	0.000000	1.000000

Comment: N. Sylvetsky, K.A. Peterson, A. Karton, and J.M.L. Martin, J. Chem. Phys. 144, 214101 (2016)