MOLPRO Basis Query, element=Cs, basis=AwCVTZ-PP, l=d

Basis Cs d AwCVTZ-PP
PrimitivesContractions...
0.813291-0.0163830.0000000.0000000.0000000.0000000.000000
0.5135040.0742020.0000000.0000000.0000000.0000000.000000
0.1826970.1801160.0000000.0000000.0000000.0000000.000000
0.0724120.0986380.0000000.0000000.0000000.0000000.000000
0.0377090.4804511.0000000.0000000.0000000.0000000.000000
0.0104380.5016180.0000001.0000000.0000000.0000000.000000
0.5577000.0000000.0000000.0000001.0000000.0000000.000000
0.1121000.0000000.0000000.0000000.0000001.0000000.000000
0.0042000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)