MOLPRO Basis Query, element=Ne, basis=cc-pVDZ-F12_OPT, l=s

Basis Ne s cc-pVDZ-F12_OPT
Primitives	Contractions...
22.314436	1.000000	0.000000	0.000000	0.000000
9.016400	0.000000	1.000000	0.000000	0.000000
1.154658	0.000000	0.000000	1.000000	0.000000
0.246381	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)