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

Basis Ne s aug-cc-pVDZ_OPT
PrimitivesContractions...
21.9574571.0000000.0000000.0000000.000000
6.0461550.0000001.0000000.0000000.000000
1.6648550.0000000.0000001.0000000.000000
0.1819800.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)