MOLPRO Basis Query, element=Si, basis=cc-pVQZ-F12-MP2F, l=h

Basis Si h cc-pVQZ-F12-MP2F
Primitives	Contractions...
2.427150	1.000000	0.000000	0.000000
0.766207	0.000000	1.000000	0.000000
0.332845	0.000000	0.000000	1.000000

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