Bond dissociation energies (BDEs) of neutral HgX and cationic HgX(+) molecules range from less than a kcal mol(-1) to as much as 60 kcal mol(-1). Using NESCICCCSD(T) [normalized elimination of the small component and coupled-cluster theory with all single and double excitations and a perturbative treatment of the triple excitations] in combination with triple-zeta basis sets, bonding in 28 mercury molecules HgX (X=H, Li, Na, K, Rb, CH(3), SiH(3), GeH(3), SnH(3), NH(2), PH(2), AsH(2), SbH(2), OH, SH, SeH, TeH, O, S, Se, Te, F, Cl, Br, I, CN, CF(3), OCF(3)) and their corresponding 28 cations is investigated. Mercury undergoes weak covalent bonding with its partner X in most cases (exceptions: X=alkali atoms, which lead to van der Waals bondin...