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

Basis Cs p cc-pCVDZ-PP
PrimitivesContractions...
9.510220-0.0067760.0009600.0000000.000000
5.9438400.030981-0.0049580.0000000.000000
1.838870-0.2178610.0381490.0000000.000000
0.5134530.428756-0.0790560.0000000.000000
0.2462950.519215-0.1195820.0000000.000000
0.1147240.209247-0.0737320.0000000.000000
0.0271980.0108890.5515500.0000000.000000
0.010972-0.0025610.5453751.0000000.000000
0.5105000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)