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

Basis Mn f aug-cc-pVDZ-DK
Primitives	Contractions...
2.703200	0.426776	0.000000
0.643800	0.769799	0.000000
0.217640	0.000000	1.000000

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