MOLPRO Basis Query, element=Ne, basis=cc-pCVDZ-F12, l=d

Basis Ne d cc-pCVDZ-F12
Primitives	Contractions...
2.829800	1.000000	0.000000
0.747100	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)