MOLPRO Basis Query, element=Ar, basis=cc-pCVDZ-F12-MP2, l=d

Basis Ar d cc-pCVDZ-F12-MP2
PrimitivesContractions...
106.8480001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
36.7073000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
22.7301000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.2146000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
6.8464900.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.7712700.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.5912900.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7409020.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.3526960.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1862010.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)