MOLPRO Basis Query, element=Ba, basis=AwCVDZ-PP, l=p

Basis Ba p AwCVDZ-PP
PrimitivesContractions...
5.7484900.020018-0.0062430.0000000.0000000.000000
3.3263600.0036900.0024780.0000000.0000000.000000
2.078803-0.2070730.0538430.0000000.0000000.000000
0.5001080.623885-0.1939140.0000000.0000000.000000
0.2099200.488996-0.2113530.0000000.0000000.000000
0.0536390.0423460.5040410.0000000.0000000.000000
0.021428-0.0079300.6238621.0000000.0000000.000000
0.5934000.0000000.0000000.0000001.0000000.000000
0.0086000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)