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

Basis Sc f aug-cc-pwCVTZ-DK
PrimitivesContractions...
2.1048001.0000000.0000000.0000000.000000
0.6587000.0000001.0000000.0000000.000000
0.1636000.0000000.0000001.0000000.000000
0.0406300.0000000.0000000.0000001.000000
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)