In this work we report the results of calculation for quantum-mechanical rotational transitions in molecular hydrogen, H 2 , induced by an ultracold ground-state antihydrogen atom H 1s . The calculations are accomplished using a nonreactive close-coupling quantum-mechanical approach. The H 2 molecule is treated as a rigid rotor. The total elastic-scattering cross section σ el ( ) at energy , state-resolved rotational transition cross sections σ jj ( ) between states j and j , and corresponding thermal rate coefficients k jj (T ) are computed in the temperature range 0.004 K T 4 K. Satisfactory agreement with other calculations (variational) has been obtained for σ el ( ).