MOLPRO Basis Query, element=Co, basis=aug-cc-pwCVQZ-DK, l=h

Basis Co h aug-cc-pwCVQZ-DK
Primitives	Contractions...
6.717200	1.000000	0.000000	0.000000
2.748500	0.000000	1.000000	0.000000
1.124610	0.000000	0.000000	1.000000

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