MOLPRO Basis Query, element=Ba, basis=AVDZ-PP, l=d

Basis Ba d AVDZ-PP
PrimitivesContractions...
0.4221480.2838580.0000000.000000
0.1368070.5171810.0000000.000000
0.0419790.4362441.0000000.000000
0.0168000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)