MOLPRO Basis Query, element=Ne, basis=cc-pVTZ-F12_OPT, l=d

Basis Ne d cc-pVTZ-F12_OPT
Primitives	Contractions...
24.920291	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: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)