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

Basis Cs f AwCVTZ-PP
PrimitivesContractions...
4.4347100.1116290.0000000.0000000.000000
0.8809090.5581850.0000000.0000000.000000
0.3559850.5147840.0000000.0000000.000000
0.0727670.0116241.0000000.0000000.000000
0.2303000.0000000.0000001.0000000.000000
0.0291000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)