Semi-empirical 12C16O2 IR line lists for simulations up to 1500K and 20,000cm−1

New semi-empirical Infrared (IR) line lists for 12C16O2, Ames-296 K and Ames-1000 K, have been computed using a newly updated ab initio CCSD(T)/aug-cc-pVQZ dipole moment surface (denoted DMS-N2) and an empirically refined potential energy surface (Ames-1). J=0–150 rovibrational levels are computed up to 30,000 cm−1, and related transitions are cut off at 1E−42 cm molecule−1 (296 K) and 1E−36 cm molecule−1 (1000 K). These are the first line lists available to cover reliably the energy region as high as ~20,000 cm−1. Recent experimental data at 1.1 μm has confirmed the predicted intensities for the 50013-00001 and 50014-00001 band transitions have better than 90% agreement. Comparisons are made against the Wattson 750 K line list and HITEMP/HITRAN at 300 K, 500 K, 725 K, 1000 K, 1500 K, 2000 K and 3000 K. The temperature dependence and accuracy of the new Ames-296 K/1000 K line lists are investigated and we claim both line lists are capable of providing reliable opacities up to 18,000–23,000 cm−1, while the highest applicable wavenumber range drops as T rises. We suggest caution is used for T>1000 K simulations. Comparison to recent experiments at 1000 K, 1550 K and 1773 K shows that the Ames-1000 K line list and HITEMP perform similarly in the 3200–3800 cm−1 and 4600–5200 cm−1 ranges. In the 2000–2100 cm−1 range, Ames-1000 K yields better agreement relative to experiment. Existing problems and possible future solutions in the new Ames-296 K/1000 K line lists for line positions and intensities are also discussed.