MOLPRO Basis Query, element=Mn, basis=cc-pVTZ-MP2FIT, l=h

Basis Mn h cc-pVTZ-MP2FIT
Primitives	Contractions...
5.776293	1.000000	0.000000	0.000000
2.774697	0.000000	1.000000	0.000000
1.147998	0.000000	0.000000	1.000000

Comment: J.G. Hill and J.A. Platts, J. Chem. Phys. 128, 044104 (2008)