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

Basis Ne p aug-cc-pV5Z_OPT
PrimitivesContractions...
15.6295051.0000000.0000000.0000000.0000000.000000
5.7291820.0000001.0000000.0000000.0000000.000000
1.9726330.0000000.0000001.0000000.0000000.000000
0.7844730.0000000.0000000.0000001.0000000.000000
0.2883390.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)