MOLPRO Basis Query, element=Ar, basis=cc-pCVQZ-F12_OPT, l=f

Basis Ar f cc-pCVQZ-F12_OPT
PrimitivesContractions...
54.4659451.0000000.0000000.0000000.0000000.000000
11.6337010.0000001.0000000.0000000.0000000.000000
3.8111240.0000000.0000001.0000000.0000000.000000
2.0335940.0000000.0000000.0000001.0000000.000000
0.5825760.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)