MOLPRO Basis Query, element=Cs, basis=dhf-QZVP, l=s

Basis Cs s dhf-QZVP
Primitives	Contractions...
5.868483	0.129085
4.374104	-0.343684
1.795120	0.699475
0.378169	0.000000
0.166247	0.000000
0.066700	0.000000
0.027763	0.000000
0.016113	0.000000
0.010996	0.000000

Comment:  Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)