MOLPRO Basis Query, element=Y, basis=cc-pwCVQZ-PP_MP, l=f

Basis Y f cc-pwCVQZ-PP_MP
PrimitivesContractions...
5.9327681.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.8225830.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.7223450.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.5693070.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.9748410.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.5794630.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.3607120.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1489200.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1024790.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0427600.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)