MOLPRO Basis Query, element=Fe, basis=aug-cc-pVQZ-DK, l=h

Basis Fe h aug-cc-pVQZ-DK
PrimitivesContractions...
2.3448001.0000000.000000
0.9324500.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)