MOLPRO Basis Query, element=Y, basis=acc-pwCVDZ-PP_MP, l=d

Basis Y d acc-pwCVDZ-PP_MP
PrimitivesContractions...
5.9044021.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.7897650.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.6885570.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.1489150.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.5669070.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.3151340.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1370640.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.0658870.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0363970.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: aug-cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)