MOLPRO Basis Query, element=Y, basis=cc-pwCVDZ-PP_MP, l=g

Basis Y g cc-pwCVDZ-PP_MP
PrimitivesContractions...
3.9222771.0000000.0000000.0000000.0000000.0000000.000000
2.2883900.0000001.0000000.0000000.0000000.0000000.000000
1.3450260.0000000.0000001.0000000.0000000.0000000.000000
0.5716740.0000000.0000000.0000001.0000000.0000000.000000
0.2236760.0000000.0000000.0000000.0000001.0000000.000000
0.1033320.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)