MOLPRO Basis Query, element=Cu, basis=aVTZ-PP_OPT, l=s

Basis Cu s aVTZ-PP_OPT
PrimitivesContractions...
15.7721901.0000000.0000000.0000000.0000000.0000000.0000000.000000
10.5744700.0000001.0000000.0000000.0000000.0000000.0000000.000000
4.1727000.0000000.0000001.0000000.0000000.0000000.0000000.000000
2.6091000.0000000.0000000.0000001.0000000.0000000.0000000.000000
1.7545010.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.9524060.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.3594860.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).