MOLPRO Basis Query, element=Mn, basis=aug-cc-pVQZ-DK, l=f

Basis Mn f aug-cc-pVQZ-DK
Primitives	Contractions...
4.426100	1.000000	0.000000	0.000000	0.000000
1.298900	0.000000	1.000000	0.000000	0.000000
0.381200	0.000000	0.000000	1.000000	0.000000
0.126240	0.000000	0.000000	0.000000	1.000000

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