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

Basis Si d aug-cc-pVTZ_OPT
Primitives	Contractions...
10.065409	1.000000	0.000000	0.000000	0.000000
4.141608	0.000000	1.000000	0.000000	0.000000
0.918821	0.000000	0.000000	1.000000	0.000000
0.255909	0.000000	0.000000	0.000000	1.000000

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