Liquid and solid hydrogen is considered at high densities (Wigner-Seit
z radius r(s) = 1.78) and temperatures of T = 300 K and T = 3000 K. We
perform ab initio calculations based on the time dependent variationa
l principle where the Pauli principle is included at the level of two-
particle exchange. The properties of the system are analyzed in terms
of the pair-correlation function and the velocity autocorrelation func
tion.