MOLPRO Basis Query, element=Si, basis=cc-pVDZ-F12-MP2F, l=f

Basis Si f cc-pVDZ-F12-MP2F
Primitives	Contractions...
7.184000	1.000000	0.000000	0.000000	0.000000	0.000000
3.079150	0.000000	1.000000	0.000000	0.000000	0.000000
0.792716	0.000000	0.000000	1.000000	0.000000	0.000000
0.353952	0.000000	0.000000	0.000000	1.000000	0.000000
0.126097	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)