MOLPRO Basis Query, element=Cs, basis=V5Z-PP, l=p

Basis Cs p V5Z-PP
PrimitivesContractions...
18.8125000.000393-0.0000830.0000000.0000000.0000000.000000
9.658860-0.0082630.0015630.0000000.0000000.0000000.000000
5.8060200.038050-0.0071060.0000000.0000000.0000000.000000
3.491960-0.0158590.0035540.0000000.0000000.0000000.000000
1.749190-0.2226230.0395370.0000000.0000000.0000000.000000
0.9012280.027520-0.0062050.0000000.0000000.0000000.000000
0.5248430.366981-0.0699020.0000000.0000000.0000000.000000
0.2727710.490354-0.0965350.0000000.0000000.0000000.000000
0.1353620.267500-0.1073290.0000000.0000000.0000000.000000
0.0483580.0384080.0517511.0000000.0000000.0000000.000000
0.028374-0.0155710.3317730.0000001.0000000.0000000.000000
0.0157990.0066210.4973210.0000000.0000001.0000000.000000
0.008051-0.0013790.2246640.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)