MOLPRO Basis Query, element=Co, basis=AWCVQZ-DK, l=g

Basis Co g AWCVQZ-DK
Primitives	Contractions...
7.337700	1.000000	0.000000	0.000000	0.000000
3.225400	0.000000	1.000000	0.000000	0.000000
1.251000	0.000000	0.000000	1.000000	0.000000
0.485210	0.000000	0.000000	0.000000	1.000000

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