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

Basis Si p aug-cc-pVTZ_OPT
Primitives	Contractions...
7.207158	1.000000	0.000000	0.000000	0.000000	0.000000
2.187849	0.000000	1.000000	0.000000	0.000000	0.000000
1.368245	0.000000	0.000000	1.000000	0.000000	0.000000
0.383436	0.000000	0.000000	0.000000	1.000000	0.000000
0.039935	0.000000	0.000000	0.000000	0.000000	1.000000

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