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The heavy hydrogen isotopes D and T are found in trace amounts in water, and when their concentration increases they can play an intricate role in modulating the physical properties of the liquid. We present an analysis of the microscopic structures of ambient light water (H2O(l)), heavy water (D2O(l)), T2O(l), HDO(aq) and HTO(aq) studied by ab initio path integral molecular dynamics (PIMD). Unlike previous ab initio PIMD investigations of H2O(l) and D2O(l) [Chen et al., Phys. Rev. Lett., 2003, 91, 215503] [Machida et al., J. Chem. Phys
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