MOLPRO Basis Query, element=Cs, basis=cc-pwCVQZ-PP, l=d

Basis Cs d cc-pwCVQZ-PP
PrimitivesContractions...
0.950080-0.0192610.0000000.0000000.0000000.0000000.0000000.000000
0.5958670.0622760.0000000.0000000.0000000.0000000.0000000.000000
0.2128430.1581330.0000000.0000000.0000000.0000000.0000000.000000
0.0879690.0806840.0000000.0000000.0000000.0000000.0000000.000000
0.0549660.2956961.0000000.0000000.0000000.0000000.0000000.000000
0.0210150.3911520.0000001.0000000.0000000.0000000.0000000.000000
0.0112040.3211900.0000000.0000001.0000000.0000000.0000000.000000
1.3793000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.6864000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3416000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)