MOLPRO Basis Query, element=Si, basis=cc-pVTZ-F12_OPT, l=p

Basis Si p cc-pVTZ-F12_OPT
Primitives	Contractions...
7.203402	1.000000	0.000000	0.000000	0.000000
1.054770	0.000000	1.000000	0.000000	0.000000
0.229667	0.000000	0.000000	1.000000	0.000000
0.085868	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)