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

Basis Ne s VDZ-F12_OPTPLUS
Primitives	Contractions...
22.314440	1.000000	0.000000	0.000000	0.000000	0.000000
9.016400	0.000000	1.000000	0.000000	0.000000	0.000000
4.075312	0.000000	0.000000	1.000000	0.000000	0.000000
1.154658	0.000000	0.000000	0.000000	1.000000	0.000000
0.246381	0.000000	0.000000	0.000000	0.000000	1.000000

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