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

Basis Ne d cc-pCVQZ-F12_OPT
Primitives	Contractions...
17.824695	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: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)