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

Basis F d VDZ-F12_OPTPLUS
Primitives	Contractions...
8.813819	1.000000	0.000000	0.000000	0.000000
3.869716	0.000000	1.000000	0.000000	0.000000
0.867125	0.000000	0.000000	1.000000	0.000000
0.382771	0.000000	0.000000	0.000000	1.000000

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