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

Basis Co f AWCVTZ
Primitives	Contractions...
6.961000	1.000000	0.000000	0.000000	0.000000
2.648900	0.000000	1.000000	0.000000	0.000000
0.930900	0.000000	0.000000	1.000000	0.000000
0.327150	0.000000	0.000000	0.000000	1.000000

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