MOLPRO Basis Query, element=Ar, basis=cc-pCVDZ-F12, l=p

Basis Ar p cc-pCVDZ-F12
PrimitivesContractions...
761.8000000.002370-0.0006670.0000000.0000000.0000000.0000000.000000
180.2000000.019020-0.0053270.0000000.0000000.0000000.0000000.000000
57.5000000.088081-0.0255490.0000000.0000000.0000000.0000000.000000
21.2400000.256377-0.0757200.0000000.0000000.0000000.0000000.000000
8.3880000.438711-0.1411330.0000000.0000000.0000000.0000000.000000
3.4160000.347569-0.0932770.0000000.0000000.0000000.0000000.000000
1.2060000.0566740.2828720.0000000.0000000.0000000.0000000.000000
0.452300-0.0052390.5624500.0000000.0000000.0000000.0000000.000000
0.1545000.0016440.3250591.0000000.0000000.0000000.0000000.000000
0.0487000.0000000.0000000.0000001.0000000.0000000.0000000.000000
5.4424000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.9664000.0000000.0000000.0000000.0000000.0000001.0000000.000000
3.1105410.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)