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

Basis Zr g cc-pwCVDZ-PP_MP
PrimitivesContractions...
4.4951581.0000000.0000000.0000000.0000000.0000000.000000
2.5201860.0000001.0000000.0000000.0000000.0000000.000000
1.6128150.0000000.0000001.0000000.0000000.0000000.000000
0.7611010.0000000.0000000.0000001.0000000.0000000.000000
0.2977260.0000000.0000000.0000000.0000001.0000000.000000
0.1242230.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVDZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)