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

Basis Ne d aug-cc-pVTZ_OPT
PrimitivesContractions...
36.0260061.0000000.0000000.0000000.000000
11.0592340.0000001.0000000.0000000.000000
1.7659490.0000000.0000001.0000000.000000
0.6389530.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)