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

Basis Cs s cc-pwCVQZ-PP
PrimitivesContractions...
32.1889000.000841-0.0001840.0000000.0000000.0000000.0000000.0000000.0000000.000000
19.183800-0.0037100.0007080.0000000.0000000.0000000.0000000.0000000.0000000.000000
11.7566000.018908-0.0040550.0000000.0000000.0000000.0000000.0000000.0000000.000000
7.127260-0.1119350.0277390.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.3381400.361345-0.0960860.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.515200-0.2991410.0866450.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.447330-0.5227950.1448330.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.6190080.247109-0.0920290.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.3412240.721074-0.2256930.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.1715090.375976-0.2740720.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.0687330.026143-0.1719021.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.042377-0.0047320.4652080.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.0203780.0012070.6670350.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.0102630.0000100.1715730.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.7045000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.7532000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3329000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)