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Table 2

Best fit parameters acquired through the rotational diagram analysis for the iSHELL data.

Molecule Vibr. Trans. V(α) FWHM N T Rem 𝒩(β)
(km s−1) (km s−1) (cm−2) (K) (au)
12CO υ = 1−0 (NC) −1.2 11.6 3.2 × 1017 1000 0.46 >4.6 × 1043
υ = 1−0 (BC) −1.2 33.5 6.3 × 1017 1725 0.38 >6.3 × 1044
υ = 2−1 (NC) −4.1 12.5 7.9 × 1017 1050 0.21 >2.3 × 1043
υ = 2−1 (BC) −0.5 35.8 5.0 × 1017 2175 0.22 >1.6 × 1043
υ = 3−2 (NC) −0.7 16.9 5.0 × 1018 1800 0.05 >8.8 × 1042
υ = 3−2 (BC) −1.0 36.6 1.6 × 1018 2025 0.13 >1.9 × 1043

13CO υ = 1−0 −3.2 16.5 1.6 × 1017 725 0.47 >2.4 × 1043
C18O υ = 1−0 −1.2 10.3 2.0 × 1016 975 0.23 7.4 × 1041

Notes. (α): ∆V is the offset of the line centre with respect to the heliocentric velocity of DR Tau, ~27.6 km s−1. (β): As both 12CO and 13CO are found to be optically thick (see Sect. 4.2.3), the values listed for the total number of molecules must be treated as lower limits.

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