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

Basis Ne p aug-cc-pVDZ_OPT
Primitives	Contractions...
5.724722	1.000000	0.000000	0.000000	0.000000	0.000000
2.748719	0.000000	1.000000	0.000000	0.000000	0.000000
1.319794	0.000000	0.000000	1.000000	0.000000	0.000000
0.633698	0.000000	0.000000	0.000000	1.000000	0.000000
0.185816	0.000000	0.000000	0.000000	0.000000	1.000000

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