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

Basis Ar f cc-pCVDZ-F12_OPT
PrimitivesContractions...
43.0395831.0000000.0000000.0000000.0000000.0000000.000000
15.4997030.0000001.0000000.0000000.0000000.0000000.000000
5.9946320.0000000.0000001.0000000.0000000.0000000.000000
2.2071950.0000000.0000000.0000001.0000000.0000000.000000
1.2607890.0000000.0000000.0000000.0000001.0000000.000000
0.4917180.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)