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

Basis Si s cc-pVTZ-F12_OPT
Primitives	Contractions...
1.173542	1.000000	0.000000	0.000000	0.000000
0.246422	0.000000	1.000000	0.000000	0.000000
0.105941	0.000000	0.000000	1.000000	0.000000
0.042028	0.000000	0.000000	0.000000	1.000000

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