MOLPRO Basis Query, element=Ar, basis=cc-pCVQZ-F12-MP2, l=f

Basis Ar f cc-pCVQZ-F12-MP2
PrimitivesContractions...
153.3740001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
97.5562000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
51.0917000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
28.0551000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.3836000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
6.3224700.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.6282200.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.4281000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7947890.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.4742700.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)