MOLPRO Basis Query, element=Ne, basis=cc-pCVDZ-F12_OPT, l=p

Basis Ne p cc-pCVDZ-F12_OPT
PrimitivesContractions...
198.4992201.0000000.0000000.0000000.0000000.0000000.0000000.000000
55.3660800.0000001.0000000.0000000.0000000.0000000.0000000.000000
21.6384900.0000000.0000001.0000000.0000000.0000000.0000000.000000
5.5112300.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.7108040.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7085190.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1779220.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)