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MOLPRO Basis Query, element=Cu, basis=aVDZ-PP_OPT, l=h
Basis Cu h
aVDZ-PP_OPT
Primitives
Contractions...
8.031276
1.000000
0.000000
2.628135
0.000000
1.000000
Comment:
J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).