MOLPRO Basis Query, element=Cs, basis=AVTZ-PP, l=p

Basis Cs p AVTZ-PP
PrimitivesContractions...
9.544620-0.0067300.0010500.0000000.0000000.000000
5.9654600.030664-0.0051220.0000000.0000000.000000
1.832220-0.2188680.0389380.0000000.0000000.000000
0.5244480.402199-0.0782110.0000000.0000000.000000
0.2597800.508336-0.1010050.0000000.0000000.000000
0.1255870.237459-0.1065040.0000000.0000000.000000
0.0444890.0218140.1382161.0000000.0000000.000000
0.020691-0.0037790.6142120.0000000.0000000.000000
0.0092780.0011530.3603890.0000001.0000000.000000
0.0042000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)