MOLPRO Basis Query, element=Ne, basis=aug-cc-pV5Z_OPT, l=d

Basis Ne d aug-cc-pV5Z_OPT
Primitives	Contractions...
37.699963	1.000000	0.000000	0.000000	0.000000
14.791166	0.000000	1.000000	0.000000	0.000000
6.062916	0.000000	0.000000	1.000000	0.000000
2.550331	0.000000	0.000000	0.000000	1.000000

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