MOLPRO Basis Query, element=Cs, basis=augccpwCVQZ-DK3, l=f

Basis Cs f augccpwCVQZ-DK3
PrimitivesContractions...
5.1539370.0465250.0000000.0000000.0000000.0000000.000000
0.8628480.3965160.0000000.0000000.0000000.0000000.000000
0.4366310.5737920.0000000.0000000.0000000.0000000.000000
0.2064240.1190081.0000000.0000000.0000000.0000000.000000
0.0566660.0044210.0000001.0000000.0000000.0000000.000000
0.8441500.0000000.0000000.0000001.0000000.0000000.000000
0.3231600.0000000.0000000.0000000.0000001.0000000.000000
0.0226700.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)