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

Basis Cs s aug-cc-pwCVDZ-PP
PrimitivesContractions...
11.8270000.012103-0.0012960.0000000.0000000.0000000.000000
7.389240-0.0964120.0183090.0000000.0000000.0000000.000000
4.6178100.268372-0.0625190.0000000.0000000.0000000.000000
1.751620-0.6675600.1803270.0000000.0000000.0000000.000000
0.3833740.855994-0.2842380.0000000.0000000.0000000.000000
0.1679870.432332-0.3098850.0000000.0000000.0000000.000000
0.0276630.0072970.7988861.0000000.0000000.0000000.000000
0.012390-0.0019410.3601240.0000001.0000000.0000000.000000
0.1421000.0000000.0000000.0000000.0000001.0000000.000000
0.0055000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)