MOLPRO Basis Query, element=Cs, basis=CV5Z-PP, l=p

Basis Cs p CV5Z-PP
PrimitivesContractions...
18.8125000.0003930.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
9.658860-0.0082630.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.8060200.0380500.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.491960-0.0158590.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.749190-0.2226230.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.9012280.0275200.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.5248430.3669810.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.2727710.4903540.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1353620.2675000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0483580.0384081.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.028374-0.0155710.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0157990.0066210.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.008051-0.0013790.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
5.9980000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.8930000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5974000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.1885000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)