Infrared absorption on GaAs doped with Chalcogenides under hydrogen plasma
treatment has shown the presence of two new localised modes, namely stretch
ing and wagging modes. We present a simple nine atom molecular model to com
pute these defect modes by assuming the hydrogen to be bound in the antibon
ding position of the nearest Ga atom, resulting in a defect complex of C-3V
symmetry. Group theoretical methods are employed to obtain the frequencies
of the normal modes enabling precise identification of localised modes.