MOLPRO Basis Query, element=Ne, basis=cc-pCVTZ-F12, l=s

Basis Ne s cc-pCVTZ-F12
PrimitivesContractions...
99920.0000000.000086-0.0000200.0000000.0000000.0000000.0000000.000000
14960.0000000.000669-0.0001580.0000000.0000000.0000000.0000000.000000
3399.0000000.003518-0.0008240.0000000.0000000.0000000.0000000.000000
958.9000000.014667-0.0035000.0000000.0000000.0000000.0000000.000000
311.2000000.050962-0.0122330.0000000.0000000.0000000.0000000.000000
111.7000000.143744-0.0370170.0000000.0000000.0000000.0000000.000000
43.3200000.304562-0.0861130.0000000.0000000.0000000.0000000.000000
17.8000000.400105-0.1583810.0000000.0000000.0000000.0000000.000000
7.5030000.218644-0.1142880.0000000.0000000.0000000.0000000.000000
2.3370000.0186640.2981911.0000000.0000000.0000000.0000000.000000
0.900100-0.0021670.5857840.0000001.0000000.0000000.0000000.000000
0.3301000.0009510.2724670.0000000.0000001.0000000.0000000.000000
0.1054000.0000000.0000000.0000000.0000000.0000001.0000000.000000
9.1265080.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)