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

Basis Zr g cc-pwCVTZ-PP_MP
PrimitivesContractions...
6.9188681.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
3.0295410.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.1798550.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.2846700.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6686680.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.3880680.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1641890.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0898780.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: cc-pwCVTZ-PP/MP2Fit: J.G. Hill, J. Comput. Chem. 34, 2168 (2013)