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

Basis Si d VDZ-F12_OPTPLUS
Primitives	Contractions...
7.505505	1.000000	0.000000	0.000000	0.000000
4.921023	0.000000	1.000000	0.000000	0.000000
1.154670	0.000000	0.000000	1.000000	0.000000
0.369373	0.000000	0.000000	0.000000	1.000000

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