MOLPRO Basis Query, element=Sr, basis=wCVDZ-PP, l=d

Basis Sr d wCVDZ-PP
PrimitivesContractions...
1.0346600.1237180.0000000.000000
0.3457880.3148050.0000000.000000
0.1073170.4795370.0000000.000000
0.0330550.4047891.0000000.000000
0.6509000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)