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

Basis Y d cc-pwCVQZ-PP_MP
PrimitivesContractions...
6.7603051.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.5729870.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.2302480.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.0272800.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.3384620.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.7538020.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.5339790.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.2842540.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1474090.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0831290.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0481090.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)