Previously, Hall effect and other thermal activation measurements have suggested that a copper atom substituted on a gallium site in GaAs is a double acceptor with its first ionization level at 0.145 eV and its second between 0.44 and 0.49 eV above the valence band. Also, previous photoluminescence measurements have revealed broad lines attributable to copper at the Stokes‐shifted positions 0.155 eV and between 0.49 and 0.53 eV. Using an electroabsorption technique, we have studied the spectrum of substitutional copper in GaAs. We find an absorption line associated with a level at 0.463 eV above the valence band for temperatures of 103° and 300°K. We conclude from the selection rules that the wavefunction associated with this level transforms as the &Ggr;6representation of the double groupTd. Except for a weaker additional absorption line (which we do not yet understand) occurring at 0.454 eV in a singlep‐type sample, we were able to find no other lines. These results supplement earlier work on the 0.145 eV state. We propose a simple model which we feel describes the substitutional copper impurity and apply it to our measurements on the 0.463 eV state and our earlier work on the 0.145 eV state. While this model is not adequate for a first‐principles calculation, it does provide a framework in which to understand and discuss our results.