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

Basis Si d VTZ-F12_OPTPLUS
Primitives	Contractions...
13.897860	1.000000	0.000000	0.000000	0.000000
1.852967	0.000000	1.000000	0.000000	0.000000
0.534238	0.000000	0.000000	1.000000	0.000000
0.208597	0.000000	0.000000	0.000000	1.000000

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