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

Basis Ne f aug-cc-pV5Z_OPT
PrimitivesContractions...
16.9497431.0000000.0000000.000000
4.2427750.0000001.0000000.000000
1.6992310.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)