MOLPRO Basis Query, element=Si, basis=cc-pVQZ-F12_OPT, l=d

Basis Si d cc-pVQZ-F12_OPT
Primitives	Contractions...
12.859080	1.000000	0.000000	0.000000	0.000000
3.194334	0.000000	1.000000	0.000000	0.000000
1.189593	0.000000	0.000000	1.000000	0.000000
0.465341	0.000000	0.000000	0.000000	1.000000

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