MOLPRO Basis Query, element=Ne, basis=aug-cc-pVQZ_OPT, l=g

Basis Ne g aug-cc-pVQZ_OPT
Primitives	Contractions...
7.397812	1.000000	0.000000
1.994997	0.000000	1.000000

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