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

Basis Ne d CVQZ-F12
Primitives	Contractions...
11.922000	1.000000	0.000000	0.000000	0.000000	0.000000
4.079900	0.000000	1.000000	0.000000	0.000000	0.000000
1.396300	0.000000	0.000000	1.000000	0.000000	0.000000
0.477800	0.000000	0.000000	0.000000	1.000000	0.000000
43.256128	0.000000	0.000000	0.000000	0.000000	1.000000

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