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

Basis Si f VDZ-F12_OPTPLUS
Primitives	Contractions...
3.380074	1.000000	0.000000	0.000000
0.567164	0.000000	1.000000	0.000000
0.241875	0.000000	0.000000	1.000000

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