MOLPRO Basis Query, element=Cu, basis=aVQZ-PP_OPT, l=p

Basis Cu p aVQZ-PP_OPT
PrimitivesContractions...
41.8837301.0000000.0000000.0000000.0000000.0000000.000000
9.8980000.0000001.0000000.0000000.0000000.0000000.000000
6.6068050.0000000.0000001.0000000.0000000.0000000.000000
3.0653000.0000000.0000000.0000001.0000000.0000000.000000
1.2153290.0000000.0000000.0000000.0000001.0000000.000000
0.2679380.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).