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

Basis Ne f VQZ-F12_OPTPLUS
Primitives	Contractions...
20.700920	1.000000	0.000000	0.000000
4.122073	0.000000	1.000000	0.000000
1.522492	0.000000	0.000000	1.000000

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