MOLPRO Basis Query, element=Ne, basis=VTZ-F12_OPTPLUS, l=f

Basis Ne f VTZ-F12_OPTPLUS
Primitives	Contractions...
9.743274	1.000000	0.000000	0.000000
6.502188	0.000000	1.000000	0.000000
2.718880	0.000000	0.000000	1.000000

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