"Chemical precompression" through introducing impurity atoms into hydrogen has been proposed as a method to facilitate metallization of hydrogen under external pressure. Here we selected Ar(H 2 ) 2 , a hydrogen-rich compound with molecular hydrogen, to explore the effect of "doping" on the intermolecular interaction of H 2 molecules and metallization at ultrahigh pressure. Ar(H 2 ) 2 was studied experimentally by synchrotron X-ray diffraction to 265 GPa, by Raman and optical absorption spectroscopy to 358 GPa, and theoretically using the density-functional theory. Our measurements of the optical bandgap and the vibron frequency show that Ar(H 2 ) 2 retains 2-eV bandgap and H 2 molecular units up to 358 GPa. This is attributed to reduced intermolecular interactions between H 2 molecules in Ar(H 2 ) 2 compared with that in solid H 2 . A splitting of the molecular vibron mode above 216 GPa suggests an orientational ordering transition, which is not accompanied by a change in lattice symmetry. The experimental and theoretical equations of state of Ar(H 2 ) 2 provide direct insight into the structure and bonding of this hydrogen-rich system, suggesting a negative chemical pressure on H 2 molecules brought about by doping of Ar.ultrahigh pressure | hydrogen-rich compound | intermolecular interaction | metallization C hemistry under extreme conditions continues to inspire generations of researchers as it charts excitingly new realms of structures, properties, and phenomena in molecular systems (1). As an extreme case of tuning properties of simple molecules using pressure, metallic hydrogen has been keenly pursued for decades due to the predicted intriguing properties, i.e., room-temperature superconductivity (2) and superfluidity (3), and its fundamental scientific implications (4-6). However, for solid hydrogen, neither the predicted metallization in the atomic form through molecular dissociation (7) nor that in the molecular form through bandgap closure (8) has been achieved experimentally up to ∼400 GPa (9, 10). This is almost the pressure limit of studying solid hydrogen using the current static high-pressure techniques.It has been proposed theoretically that the attainment of metallic hydrogen can be facilitated through chemical precompression in the form of hydrogen-rich materials (11-13). As one of the hydrogenrich van der Waals compounds found under high pressure (14-19), Ar(H 2 ) 2 has been considered as a viable candidate. An experimental study revealed a phase transition of Ar(H 2 ) 2 associated with a molecular dissociation and possible Drude-type metallic behavior above 175 GPa at 100 K (20). A follow-up high-pressure IR absorption study up to 220 GPa at 100 K showed a persistence of molecular H 2 questioning the proposed metallization (21). Further theoretical studies of Ar(H 2 ) 2 also showed conflicting results. New phases were predicted at pressures ranging from 55 to 250 GPa (22-24). Based on different crystal structures, some calculation predicted metallization at lower pressure (22), whereas others...