Dideuteroacetylene, C2D2, is a remarkable species for which the stretch-ben
d separability of the vibrational states is such that all the experimentall
y known stretching levels can be reproduced with an rms of 1.1 cm(-1) by us
ing a simple stretching coordinate Hamiltonian model. The only two levels w
hich deviate significantly from the calculations point out the effect of th
e 1/244 stretch-bend resonance previously identified. The local mode parame
ters retrieved from the fit of the experimental levels allow for a very sat
isfactory prediction of the available energy levels of the (CCD2)-C-12-C-13
species. A comparison between the local mode and normal mode approaches is
presented.