MOLPRO Basis Query, element=Cs, basis=aug-cc-pVDZ-DK3, l=p

Basis Cs p aug-cc-pVDZ-DK3
Primitives	Contractions...
560395.290000	0.000092	-0.000044	0.000020	-0.000007	0.000001	0.000000	0.000000
81140.369000	0.000417	-0.000198	0.000089	-0.000030	0.000005	0.000000	0.000000
17688.281000	0.001797	-0.000857	0.000385	-0.000129	0.000021	0.000000	0.000000
4995.579900	0.007425	-0.003572	0.001612	-0.000540	0.000088	0.000000	0.000000
1698.366200	0.028440	-0.013837	0.006239	-0.002092	0.000340	0.000000	0.000000
656.615250	0.093593	-0.046994	0.021404	-0.007179	0.001164	0.000000	0.000000
277.727290	0.236875	-0.124456	0.056974	-0.019167	0.003114	0.000000	0.000000
124.808160	0.395647	-0.223325	0.104708	-0.035270	0.005713	0.000000	0.000000
58.347096	0.334083	-0.142982	0.058993	-0.019578	0.003206	0.000000	0.000000
27.083048	0.092383	0.305655	-0.198884	0.071702	-0.011788	0.000000	0.000000
13.092754	0.000527	0.595832	-0.444712	0.162505	-0.026329	0.000000	0.000000
6.319730	0.001893	0.235402	0.034761	-0.032312	0.005062	0.000000	0.000000
2.985455	-0.001155	0.012263	0.679656	-0.338783	0.057808	0.000000	0.000000
1.410407	0.000550	0.002578	0.403725	-0.218674	0.034645	0.000000	0.000000
0.629762	-0.000303	-0.001044	0.038767	0.353026	-0.062474	0.000000	0.000000
0.284949	0.000152	0.000505	0.001564	0.584684	-0.126420	0.000000	0.000000
0.126330	-0.000054	-0.000184	-0.000237	0.269614	-0.090341	0.000000	0.000000
0.027371	0.000014	0.000047	0.000063	0.014294	0.545521	0.000000	0.000000
0.011046	-0.000006	-0.000021	-0.000034	-0.003793	0.550178	1.000000	0.000000
0.004460	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)