MOLPRO Basis Query, element=Pa, basis=cc-pwCVTZ-PP, l=p

Basis Pa p cc-pwCVTZ-PP
Primitives	Contractions...
909.874000	0.000065	-0.000036	0.000009	0.000028	0.000052	0.000000	0.000000	0.000000
216.180000	0.000402	-0.000260	0.000067	0.000168	0.000272	0.000000	0.000000	0.000000
59.330700	0.002167	-0.001010	0.000253	0.000903	0.001886	0.000000	0.000000	0.000000
26.668900	-0.027450	0.012350	-0.003042	-0.010511	-0.021763	0.000000	0.000000	0.000000
16.671500	0.194518	-0.103362	0.026130	0.081067	0.159669	0.000000	0.000000	0.000000
10.421900	-0.394547	0.241573	-0.062595	-0.196899	-0.404055	0.000000	0.000000	0.000000
6.516160	-0.124951	0.027101	-0.004410	0.023640	0.132750	0.000000	0.000000	0.000000
3.595110	0.479382	-0.307955	0.079170	0.178119	0.244278	0.000000	0.000000	0.000000
2.069850	0.544986	-0.427114	0.118489	0.427448	1.011850	0.000000	0.000000	0.000000
1.164070	0.203777	-0.027224	-0.002019	-0.136015	-0.868414	0.000000	0.000000	0.000000
0.608643	0.038219	0.462501	-0.152369	-0.658575	-1.510110	0.000000	0.000000	0.000000
0.321840	0.018403	0.507623	-0.221553	-0.271989	1.343570	0.000000	0.000000	0.000000
0.164880	0.007316	0.206031	-0.080114	0.445079	0.815039	0.000000	0.000000	0.000000
0.070451	0.000709	0.023294	0.355124	0.662880	-0.846782	0.000000	0.000000	0.000000
0.032769	0.000004	-0.000219	0.585269	0.115425	-0.260021	0.000000	0.000000	0.000000
0.014991	0.000009	0.000435	0.215676	0.009101	-0.003852	1.000000	0.000000	0.000000
6.507800	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000	0.000000
4.208600	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)