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Table 5

Modelling results for o-H2S.

LAMDA JHB GS JHB

IK Tau
L scale: 36 48 51
f peak 1.1 × 10-6 1.7 × 10-6 1.9 × 10-6
A scale: 19 23 25
f peak 1.1 × 10-6 1.6 × 10-6 1.8 × 10-6
Gaussian: f0 1.5 × 10-6 1.5 × 10-6 1.6 × 10-6
Re [cm] 7.7 × 1015 3.4 × 1016 3.4 × 1016

GX Mon
L scale: 36 300 410
f peak 1.4 × 10-6 1.2 × 10-5 1.6 × 10-5
A scale: 21 180 250
f peak 1.5 × 10-6 1.3 × 10-5 1.8 × 10-5

V1300 Aql
L scale: 74 550 800
f peak 3.3 × 10-6 2.5 × 10-5 3.6 × 10-5
A scale: 48 360 380
f peak 3.4 × 10-6 2.5 × 10-5 2.7 × 10-5
Gaussian: f0 3.4 × 10-5 1.7 × 10-5 2.7 × 10-5
Re [cm] 4.2 × 1015 2.3 × 1016 2.3 × 1016

V1111 Oph
L scale: 22 72 77
f peak 9.4 × 10-7 3.1 × 10-6 3.3 × 10-6
A scale: 14 49 52
f peak 9.8 × 10-7 3.4 × 10-6 3.6 × 10-6

WX Psc
L scale: 12 24 26
f peak 7.1 × 10-7 1.4 × 10-6 1.5 × 10-6
A scale: 9.2 18 19
f peak 6.4 × 10-7 1.3 × 10-6 1.3 × 10-6

Notes. f0 is the peak abundance relative to H2 and Re is the e-folding radius. The scales for Li and Agundez refer to the multiplicative scale factor required to fit the abundance distributions produced from chemical models using the L and A parent molecules, respectively, and fpeak is the peak abundance relative to H2 after scaling those abundance distributions. See text for further details.

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