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

Basis F d VTZ-F12_OPTPLUS
Primitives	Contractions...
13.313620	1.000000	0.000000	0.000000	0.000000
2.207353	0.000000	1.000000	0.000000	0.000000
0.928669	0.000000	0.000000	1.000000	0.000000
0.203247	0.000000	0.000000	0.000000	1.000000

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