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We describe from advanced first principles calculations the energetics of oxygen doping and its relation to insulator-metal transitions in underdoped YBaCuO. We find a strong tendency of doping oxygens to order into non-magnetic CuO chains at any . Ordering produces one-dimensional metallic bands, while configurations with non-aligned oxygens are insulating. The CuO planes remain insulating and antiferromagnetic up to a threshold between =0.25 and 0.5, above which a paramagnetic normal-metal state prevails. The in-plane antiferro-paramagnetic competition depends on , but only weakly on the ordering state of the chains.

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