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

Basis Si f aug-cc-pVDZ_OPT
Primitives	Contractions...
1.638593	1.000000	0.000000	0.000000
0.511688	0.000000	1.000000	0.000000
0.182669	0.000000	0.000000	1.000000

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