MOLPRO Basis Query, element=Si, basis=VQZ-F12_OPTPLUS, l=d

Basis Si d VQZ-F12_OPTPLUS
Primitives	Contractions...
12.859080	1.000000	0.000000	0.000000	0.000000
3.194334	0.000000	1.000000	0.000000	0.000000
1.189593	0.000000	0.000000	1.000000	0.000000
0.465341	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).