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MOLPRO Basis Query, element=Ca, basis=VDZ-PP, l=d
Basis Ca d
VDZ-PP
Primitives
Contractions...
9.089210
0.037825
0.000000
2.390260
0.155297
0.000000
0.706855
0.309901
0.000000
0.193761
0.449997
0.000000
0.050522
0.476603
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)