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

Basis Si f VQZ-F12_OPTPLUS
Primitives	Contractions...
4.168784	1.000000	0.000000	0.000000
0.789738	0.000000	1.000000	0.000000
0.245948	0.000000	0.000000	1.000000

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