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MOLPRO Basis Query, element=Rb, basis=VDZ-PP, l=d
Basis Rb d
VDZ-PP
Primitives
Contractions...
0.802123
0.022719
0.000000
0.339130
0.105801
0.000000
0.062619
0.264579
0.000000
0.022165
0.785740
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)