MOLPRO Basis Query, element=Ba, basis=CVDZ-PP, l=s

Basis Ba s CVDZ-PP
PrimitivesContractions...
12.5534000.014838-0.0030000.0000000.0000000.000000
7.841930-0.1079860.0280280.0000000.0000000.000000
4.8999200.290632-0.0864230.0000000.0000000.000000
1.859860-0.7229870.2460230.0000000.0000000.000000
0.4426210.861649-0.3806840.0000000.0000000.000000
0.2085620.456088-0.3642281.0000000.0000000.000000
0.0465990.0105380.7173850.0000000.0000000.000000
0.019623-0.0025660.5028770.0000001.0000000.000000
0.6841000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)