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

Basis F f VDZ-F12_OPTPLUS
Primitives	Contractions...
6.798897	1.000000	0.000000	0.000000
2.225527	0.000000	1.000000	0.000000
0.764402	0.000000	0.000000	1.000000

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