MOLPRO Basis Query, element=Ne, basis=aug-cc-pVDZ_OPT, l=d

Basis Ne d aug-cc-pVDZ_OPT
Primitives	Contractions...
20.963800	1.000000	0.000000	0.000000	0.000000
10.552508	0.000000	1.000000	0.000000	0.000000
5.311795	0.000000	0.000000	1.000000	0.000000
1.477260	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)