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Table 6

Column densities of molecules.

Source Tdust CCH N2 H+ C4 H HC3 N J = 10–9 CCS c–C3H2 HC3N J = 2–1 HC5N CCCS SO
K E+13 (cm−2) E+12 (cm−2) E+13 (cm−2) E+12 (cm−2) E+12 (cm−2) E+12 (cm−2) E+13 (cm−2) E+13 (cm−2) E+12 (cm−2) E+13 (cm−2)
I04181 14.32 9.7(25) 3.2(5) 1.4(5) 2.8(3) 4.1(7) 1.4(1) 5.0(4) 1.6(3) 4.5(7)
HH211 13.61 9.8(13) 15.4(21) 2.1(4) 2.2(4) <1.4 1.2(1) 2.8(4) 5.0(4)
L1524 15.76 10.1(25) 5.1(9) 1.4(4) 1.8(3) 2.0(1) 6.7(6) 1.7(2) 2.9(6)
L1598 15.16 3.2(23) 17(21) 0.8(4) <0.4 0.9(1)

Notes. The numbers in parentheses represent the errors in units of the last significant digits. N(HC3 N J = 10–9) and N(HC3 N J = 2–1) represent the HC3 N column density derived by the J = 10–9 transition and J = 2–1 transition, respectively. The column densities of CCH are derived by RADEX code. The column densities of N2 H+ are derived by Tex obtained by HFS fitting.

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