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

Basis Ne d VTZ-F12_OPTPLUS
Primitives	Contractions...
24.920290	1.000000	0.000000	0.000000	0.000000
3.008032	0.000000	1.000000	0.000000	0.000000
0.991701	0.000000	0.000000	1.000000	0.000000
0.319869	0.000000	0.000000	0.000000	1.000000

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