MOLPRO Basis Query, element=Cs, basis=CVDZ-PP, l=d

Basis Cs d CVDZ-PP
PrimitivesContractions...
0.4853320.0163510.0000000.000000
0.2521050.1919010.0000000.000000
0.0536220.3957040.0000000.000000
0.0199620.6232071.0000000.000000
0.4005000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)