MOLPRO Basis Query, element=Fe, basis=cc-pwCVQZ-DK, l=f

Basis Fe f cc-pwCVQZ-DK
PrimitivesContractions...
7.7828001.0000000.0000000.0000000.000000
3.2584000.0000001.0000000.0000000.000000
1.3641000.0000000.0000001.0000000.000000
0.4564000.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)