MOLPRO Basis Query, element=F, basis=cc-pCVTZ-F12, l=d

Basis F d cc-pCVTZ-F12
PrimitivesContractions...
4.2272001.0000000.0000000.0000000.000000
1.3897000.0000001.0000000.0000000.000000
0.4569000.0000000.0000001.0000000.000000
20.2081460.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)