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

Basis Si d aug-cc-pVQZ_OPT
Primitives	Contractions...
12.703461	1.000000	0.000000	0.000000	0.000000
3.980482	0.000000	1.000000	0.000000	0.000000
0.914163	0.000000	0.000000	1.000000	0.000000
0.405928	0.000000	0.000000	0.000000	1.000000

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