MOLPRO Basis Query, element=Y, basis=acc-pwCVTZ-PP_MP, l=i

Basis Y i acc-pwCVTZ-PP_MP
PrimitivesContractions...
1.9452501.0000000.0000000.0000000.000000
1.2428320.0000001.0000000.0000000.000000
0.4427380.0000000.0000001.0000000.000000
0.1578240.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)