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

Basis Zr f cc-pwCVQZ-PP_MP
PrimitivesContractions...
6.4087591.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.4250900.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.1003990.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.8383330.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
1.2785320.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
0.6157470.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.4217870.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1979170.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1040900.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0521210.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVQZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)