MOLPRO Basis Query, element=Cs, basis=aug-cc-pV5Z-PP, l=s

Basis Cs s aug-cc-pV5Z-PP
PrimitivesContractions...
67.9947000.000172-0.0000450.0000000.0000000.0000000.0000000.0000000.000000
20.412400-0.0016630.0003800.0000000.0000000.0000000.0000000.0000000.000000
12.5951000.012637-0.0030650.0000000.0000000.0000000.0000000.0000000.000000
7.192240-0.0961910.0249470.0000000.0000000.0000000.0000000.0000000.000000
4.3042200.344638-0.0938520.0000000.0000000.0000000.0000000.0000000.000000
2.538430-0.2536440.0772230.0000000.0000000.0000000.0000000.0000000.000000
1.559460-0.4970000.1346060.0000000.0000000.0000000.0000000.0000000.000000
0.888624-0.0899730.0237700.0000000.0000000.0000000.0000000.0000000.000000
0.5485250.410207-0.1388570.0000000.0000000.0000000.0000000.0000000.000000
0.3123630.616716-0.1997910.0000000.0000000.0000000.0000000.0000000.000000
0.1712790.331728-0.2407880.0000000.0000000.0000000.0000000.0000000.000000
0.0819170.034394-0.1565721.0000000.0000000.0000000.0000000.0000000.000000
0.048280-0.0031010.2766210.0000001.0000000.0000000.0000000.0000000.000000
0.0258610.0012960.5427780.0000000.0000001.0000000.0000000.0000000.000000
0.015743-0.0000040.3525750.0000000.0000000.0000001.0000000.0000000.000000
0.0094400.0001060.0996970.0000000.0000000.0000000.0000001.0000000.000000
0.0057000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)