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

Basis Si p aug-cc-pVQZ_OPT
Primitives	Contractions...
11.323092	1.000000	0.000000	0.000000	0.000000	0.000000
4.203718	0.000000	1.000000	0.000000	0.000000	0.000000
0.995711	0.000000	0.000000	1.000000	0.000000	0.000000
0.613326	0.000000	0.000000	0.000000	1.000000	0.000000
0.251464	0.000000	0.000000	0.000000	0.000000	1.000000

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