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

Basis Ne d VDZ-F12_OPTPLUS
Primitives	Contractions...
11.093160	1.000000	0.000000	0.000000	0.000000
4.379244	0.000000	1.000000	0.000000	0.000000
1.559531	0.000000	0.000000	1.000000	0.000000
0.477339	0.000000	0.000000	0.000000	1.000000

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