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

Basis Ne d VQZ-F12_OPTPLUS
Primitives	Contractions...
60.031210	1.000000	0.000000	0.000000	0.000000
7.963355	0.000000	1.000000	0.000000	0.000000
2.687922	0.000000	0.000000	1.000000	0.000000
0.825870	0.000000	0.000000	0.000000	1.000000

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