MOLPRO Basis Query, element=Si, basis=aug-cc-pVQZ_OPT, l=f

Basis Si f aug-cc-pVQZ_OPT
Primitives	Contractions...
3.001990	1.000000	0.000000	0.000000
0.361615	0.000000	1.000000	0.000000
0.141300	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)