MOLPRO Basis Query, element=Co, basis=WCVQZ-DK, l=p

Basis Co p WCVQZ-DK
Primitives	Contractions...
41961.400000	0.000053	-0.000019	0.000004	0.000007	0.000014	0.000018	0.000000	0.000000	0.000000
9928.306000	0.000198	-0.000071	0.000016	0.000025	0.000049	0.000068	0.000000	0.000000	0.000000
3224.971000	0.000816	-0.000291	0.000064	0.000103	0.000217	0.000272	0.000000	0.000000	0.000000
1235.293000	0.003054	-0.001094	0.000240	0.000380	0.000753	0.001065	0.000000	0.000000	0.000000
525.846900	0.010544	-0.003796	0.000841	0.001341	0.002852	0.003543	0.000000	0.000000	0.000000
240.976200	0.031963	-0.011667	0.002564	0.004053	0.008000	0.011431	0.000000	0.000000	0.000000
116.641800	0.083275	-0.031095	0.006914	0.011033	0.023641	0.029116	0.000000	0.000000	0.000000
58.848340	0.176801	-0.068473	0.015097	0.023822	0.046459	0.068105	0.000000	0.000000	0.000000
30.529100	0.289252	-0.116813	0.026256	0.042132	0.093084	0.108244	0.000000	0.000000	0.000000
16.169430	0.329409	-0.140340	0.031048	0.048926	0.092113	0.170970	0.000000	0.000000	0.000000
8.664236	0.210303	-0.045531	0.010064	0.018237	0.077422	0.103832	0.000000	0.000000	0.000000
4.591943	0.055148	0.197989	-0.054602	-0.092779	-0.321427	-0.747739	0.000000	0.000000	0.000000
2.381048	0.001578	0.405246	-0.106346	-0.174291	-0.438649	-0.809278	0.000000	0.000000	0.000000
1.206246	-0.002145	0.376618	-0.121055	-0.194958	-0.219106	1.837364	0.000000	0.000000	0.000000
0.588822	-0.001188	0.164250	0.006313	0.086644	1.179445	-0.140661	0.000000	0.000000	0.000000
0.224893	-0.000080	0.017326	0.328322	0.619607	0.132439	-1.439892	0.000000	0.000000	0.000000
0.090448	-0.000003	-0.001159	0.540438	0.415517	-0.810921	1.049830	0.000000	0.000000	0.000000
0.035820	0.000000	0.000526	0.261540	0.020076	-0.025047	0.067081	1.000000	0.000000	0.000000
9.415000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000	0.000000
2.575800	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	0.000000	1.000000

Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)