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

Basis Co f aug-cc-pwCVTZ
PrimitivesContractions...
6.9610001.0000000.0000000.0000000.000000
2.6489000.0000001.0000000.0000000.000000
0.9309000.0000000.0000001.0000000.000000
0.3271500.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)