MOLPRO Basis Query, element=Si, basis=cc-pVDZ-F12_OPT, l=s

Basis Si s cc-pVDZ-F12_OPT
Primitives	Contractions...
6.681189	1.000000	0.000000	0.000000	0.000000
0.660033	0.000000	1.000000	0.000000	0.000000
0.160956	0.000000	0.000000	1.000000	0.000000
0.050042	0.000000	0.000000	0.000000	1.000000

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