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

Basis Cs s cc-pCVTZ-PP
PrimitivesContractions...
12.1101000.011952-0.0026830.0000000.0000000.0000000.0000000.000000
7.502200-0.0942900.0230580.0000000.0000000.0000000.0000000.000000
4.6707500.260058-0.0673970.0000000.0000000.0000000.0000000.000000
1.735560-0.6640780.1892980.0000000.0000000.0000000.0000000.000000
0.665237-0.028800-0.0191110.0000000.0000000.0000000.0000000.000000
0.4110840.778742-0.2211570.0000000.0000000.0000000.0000000.000000
0.1934550.510796-0.3101780.0000000.0000000.0000000.0000000.000000
0.0714950.045289-0.2057150.0000000.0000000.0000000.0000000.000000
0.042101-0.0126520.4829681.0000000.0000000.0000000.0000000.000000
0.0213270.0038460.5726530.0000001.0000000.0000000.0000000.000000
0.011752-0.0005850.2574220.0000000.0000001.0000000.0000000.000000
0.4462000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2691000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)