MOLPRO Basis Query, element=Zn, basis=awCVTZ-PP_OPT, l=d

Basis Zn d awCVTZ-PP_OPT
PrimitivesContractions...
23.7157301.0000000.0000000.0000000.000000
11.3172500.0000001.0000000.0000000.000000
2.6941890.0000000.0000001.0000000.000000
0.6540230.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).