Supporting data, regarding 'Computer simulations of polyatomic molecules II. Molecular dynamics studies of diatomic liquids with atom-atom and quadrupole-qiiadrupole potentials' by W B Streett and D J Tildesley A table of numerical data on spherical harmonic coefficients for g(r12, θ1, θ2, ϕ12), the pair distribution function for homonuclear diatomic liquids, calculated from molecular dynamics simulations. Subject: Computational chemistry The affiliated paper was published in volume 355 of the Proceedings of the Royal Society A as 'Computer simulations of polyatomic molecules II. Molecular dynamics studies of diatomic liquids with atom-atom and quadrupole-qiiadrupole potentials'. [1977]