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

Basis Ar s cc-pCVQZ-F12_OPT
PrimitivesContractions...
99.5045931.0000000.0000000.0000000.0000000.0000000.0000000.000000
37.6314800.0000001.0000000.0000000.0000000.0000000.0000000.000000
7.7482050.0000000.0000001.0000000.0000000.0000000.0000000.000000
3.7684420.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.1640610.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5202960.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2234450.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)