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

Basis Co f aug-cc-pVDZ-DK
PrimitivesContractions...
3.7724000.4239660.000000
0.9170000.7684290.000000
0.3204100.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)