MOLPRO Basis Query, element=Mn, basis=aug-cc-pV5Z-DK, l=h

Basis Mn h aug-cc-pV5Z-DK
Primitives	Contractions...
3.547200	1.000000	0.000000	0.000000
1.063600	0.000000	1.000000	0.000000
0.408510	0.000000	0.000000	1.000000

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