MOLPRO Basis Query, element=Co, basis=AVQZ, l=f

Basis Co f AVQZ
Primitives	Contractions...
5.983200	1.000000	0.000000	0.000000	0.000000
1.804500	0.000000	1.000000	0.000000	0.000000
0.544200	0.000000	0.000000	1.000000	0.000000
0.184160	0.000000	0.000000	0.000000	1.000000

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