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

Basis F d CVDZ-F12
PrimitivesContractions...
1.9183001.0000000.000000
0.5846000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)