MOLPRO Basis Query, element=Co, basis=aug-cc-pV5Z-DK, l=i

Basis Co i aug-cc-pV5Z-DK
PrimitivesContractions...
3.6607001.0000000.000000
1.6727100.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)