Open Access

Table B.3

Best-fit line widths at half maximum in km s2 for the molecules with two atoms. The numbers in brackets give the uncertainty.

source 13CS C34 S SO SO+ NS NO
HMSCs

00117b 1.8(0.2) 1.89(0.04) 2.02(0.05) 1.5(0.3)
AFGLa 3.2(0.1) 3.19(0.09) 4.4(0.1) 1.3(0.3) 2.6(0.1)
05358a 3.4(0.2) 3.4(0.2) 4.1(0.2) 4.3(0.4) 2.01(0.05) 4.2(0.2)
20293a 2.8(0.1) 2.70(0.06) 3.46(0.09) 2.9(0.4)
22134b 1.6(0.2) 1.61(0.06) 1.45(0.05) 1.6(0.3)

HMPOs

00117a 1.8(0.2) 2.02(0.08) 1.94(0.03) 2.02 1.2(0.3) 2.0(0.2)
05358b 3.6(0.2) 3.50(0.15) 4.61(0.07) 5.3(0.6) 2.73(0.16) 3.3(0.1)
18517 3.11(0.06) 3.12(0.05) 3.34(0.05) 4.5(0.7) 2.9(0.4) 3.3(0.2)
21307 2.2(0.2) 2.20(0.05) 2.25(0.06)
23385 2.7(0.3) 3.1(0.3) 4.94(0.08) 2.7(0.7) 2.1(0.2) 4.2(0.4)

HMSCs

G75 4.1(0.2) 4.12(0.15) 6.24(0.10) 7.0(0.5 ) 3.5(0.3 ) 5.7(0.3)
19410 2.01(0.08) 2.11(0.08) 2.65(0.03) 2.0(0.3) 1.65(0.04) 2.6(0.2)
22134 1.77(0.07) 1.91(0.06) 2.21(0.04) 4.0(0.4) 2.3(0.5) 1.7(0.2)
23033 2.40(0.08) 2.40(0.05) 3.09(0.05) 3.8(0.4) 2.0(0.2) 2.1(0.1)
NGC7538 3.4(0.2) 3.6(0.2) 4.39(0.04) 5.3(0.6) 5.0(0.2) 4.0(0.2)

Notes. The values without uncertainty are the FWHMs we assumed to compute the upper limits of the column density.

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