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

Basis Co f AVTZ
Primitives	Contractions...
3.813700	1.000000	0.000000	0.000000
0.930900	0.000000	1.000000	0.000000
0.327150	0.000000	0.000000	1.000000

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