MOLPRO Basis Query, element=Fe, basis=AWCVTZ-DK, l=g

Basis Fe g AWCVTZ-DK
Primitives	Contractions...
5.506800	1.000000	0.000000	0.000000
2.051500	0.000000	1.000000	0.000000
0.764260	0.000000	0.000000	1.000000

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