| Molecule . | X . | Molecule . | X . | Molecule . | X . |
|---|---|---|---|---|---|
| CO | [4.8(16) × 10−5]† | N2H+ | 8(2) × 10−11 | HCC13CN | 3.0(11) × 10−12 |
| 13CO | [7(2) × 10−7]‡ | N2D+ | 4.4(12) × 10−12 | DC3N | 5.7(18) × 10−12 |
| C18O | 9(3) × 10−8 | CCH | 1.9(5) × 10−8 | HC5N | 3(2) × 10−11 |
| 13C18O | 1.3(4) × 10−9 | 13CCH | 9(3) × 10−11 | c-H2C3O | 5.5(17) × 10−12 |
| CS | [4.2(12) × 10−10]|$\#$| | C13CH | 1.4(4) × 10−10 | H2CO | [1.9(6) × 10−9]|$\#,**$| |
| C34S | 1.9(5) × 10−11 | CCD | 6.9(19) × 10−10 | H213CO | 3.1(10) × 10−11 |
| C33S | 2.8(10) × 10−12 | HCS+ | 5.2(15) × 10−12 | D2CO | 2.7(11) × 10−11 |
| CN | 3.2(9) × 10−9 | HCO | 9(2) × 10−11 | H2CS | 3.5(9) × 10−11 |
| 13CN | 5.2(14) × 10−11 | CCS | 7(3) × 10−11 | HDCS | 10(3) × 10−12 |
| C15N | 1.4(4) × 10−11 | C3O | 2.2(14) × 10−12 | NH2D | 1.8(17) × 10−11 |
| SO | 1.3(11) × 10−10 | l-C3H | 4.3(9) × 10−11 | HCCNC | 3.8(14) × 10−12 |
| HCO+ | [3.8(11) × 10−9]|$\#$| | c-C3H | 1.7(7) × 10−10 | HNCO | 3.2(7) × 10−11 |
| H13CO+ | 6.3(19) × 10−11 | c-C3H2 | 5.3(12) × 10−10 | CH3CHO | 2.0(7) × 10−11 |
| HC18O+ | 6.9(19) × 10−12 | c-13CCCH2 | 2.6(6) × 10−12 | CH3CCH | 8.5(18) × 10−10 |
| DCO+ | [2.2(7) × 10−10]|$\#$| | c-CC13CH2 | 1.3(3) × 10−11 | CH2DCCH | 1.2(2) × 10−10 |
| D13CO+ | 3.6(11) × 10−12 | c-C3HD | 2.4(5) × 10−11 | CH3OH | 2.8(13) × 10−10 |
| HNC | [1.4(4) × 10−9]|$\#$| | c-C3D2 | 2.7(11) × 10−12 | CH3CN | 3.1(6) × 10−12 |
| HN13C | 2.3(7) × 10−11 | l-C3H2 | 1.5(3) × 10−11 | CH2CN | 2.6(7) × 10−11 |
| H15NC | 4.5(13) × 10−12 | C4H | 2.8(6) × 10−9 | CH2CO | 9(4) × 10−11 |
| DNC | 6.3(19) × 10−11 | C4H2 | 2.4(5) × 10−11 | HCCCHO | 3.0(7) × 10−11 |
| HCN | [8(2) × 10−10]|$\#$| | C5H | 6.4(18) × 10−12 | OCS | <2.3 × 10−11 |
| H13CN | 1.3(4) × 10−11 | HC3N | 1.5(3) × 10−10 | HCOOCH3 | <1.2 × 10−10 |
| HC15N | 3.1(9) × 10−12 | H13CCCN | 1.8(6) × 10−12 | (CH3)2O | <6.1 × 10−11 |
| DCN | 3.8(11) × 10−11 | HC13CCN | 2.9(7) × 10−12 |
| Molecule . | X . | Molecule . | X . | Molecule . | X . |
|---|---|---|---|---|---|
| CO | [4.8(16) × 10−5]† | N2H+ | 8(2) × 10−11 | HCC13CN | 3.0(11) × 10−12 |
| 13CO | [7(2) × 10−7]‡ | N2D+ | 4.4(12) × 10−12 | DC3N | 5.7(18) × 10−12 |
| C18O | 9(3) × 10−8 | CCH | 1.9(5) × 10−8 | HC5N | 3(2) × 10−11 |
| 13C18O | 1.3(4) × 10−9 | 13CCH | 9(3) × 10−11 | c-H2C3O | 5.5(17) × 10−12 |
| CS | [4.2(12) × 10−10]|$\#$| | C13CH | 1.4(4) × 10−10 | H2CO | [1.9(6) × 10−9]|$\#,**$| |
| C34S | 1.9(5) × 10−11 | CCD | 6.9(19) × 10−10 | H213CO | 3.1(10) × 10−11 |
| C33S | 2.8(10) × 10−12 | HCS+ | 5.2(15) × 10−12 | D2CO | 2.7(11) × 10−11 |
| CN | 3.2(9) × 10−9 | HCO | 9(2) × 10−11 | H2CS | 3.5(9) × 10−11 |
| 13CN | 5.2(14) × 10−11 | CCS | 7(3) × 10−11 | HDCS | 10(3) × 10−12 |
| C15N | 1.4(4) × 10−11 | C3O | 2.2(14) × 10−12 | NH2D | 1.8(17) × 10−11 |
| SO | 1.3(11) × 10−10 | l-C3H | 4.3(9) × 10−11 | HCCNC | 3.8(14) × 10−12 |
| HCO+ | [3.8(11) × 10−9]|$\#$| | c-C3H | 1.7(7) × 10−10 | HNCO | 3.2(7) × 10−11 |
| H13CO+ | 6.3(19) × 10−11 | c-C3H2 | 5.3(12) × 10−10 | CH3CHO | 2.0(7) × 10−11 |
| HC18O+ | 6.9(19) × 10−12 | c-13CCCH2 | 2.6(6) × 10−12 | CH3CCH | 8.5(18) × 10−10 |
| DCO+ | [2.2(7) × 10−10]|$\#$| | c-CC13CH2 | 1.3(3) × 10−11 | CH2DCCH | 1.2(2) × 10−10 |
| D13CO+ | 3.6(11) × 10−12 | c-C3HD | 2.4(5) × 10−11 | CH3OH | 2.8(13) × 10−10 |
| HNC | [1.4(4) × 10−9]|$\#$| | c-C3D2 | 2.7(11) × 10−12 | CH3CN | 3.1(6) × 10−12 |
| HN13C | 2.3(7) × 10−11 | l-C3H2 | 1.5(3) × 10−11 | CH2CN | 2.6(7) × 10−11 |
| H15NC | 4.5(13) × 10−12 | C4H | 2.8(6) × 10−9 | CH2CO | 9(4) × 10−11 |
| DNC | 6.3(19) × 10−11 | C4H2 | 2.4(5) × 10−11 | HCCCHO | 3.0(7) × 10−11 |
| HCN | [8(2) × 10−10]|$\#$| | C5H | 6.4(18) × 10−12 | OCS | <2.3 × 10−11 |
| H13CN | 1.3(4) × 10−11 | HC3N | 1.5(3) × 10−10 | HCOOCH3 | <1.2 × 10−10 |
| HC15N | 3.1(9) × 10−12 | H13CCCN | 1.8(6) × 10−12 | (CH3)2O | <6.1 × 10−11 |
| DCN | 3.8(11) × 10−11 | HC13CCN | 2.9(7) × 10−12 |
*The numbers in parentheses represent the errors in units of last significant digits. The column density of H2 is evaluated from that of C17O to be (8.2 ± 1.6) × 1022 cm−2. For molecules listed in table 5, the column density derived with Trot = 15 K is assumed.
|$^{\dagger ,\ddagger ,\Vert ,\#,**}$|See the footnotes in table 5.
| Molecule . | X . | Molecule . | X . | Molecule . | X . |
|---|---|---|---|---|---|
| CO | [4.8(16) × 10−5]† | N2H+ | 8(2) × 10−11 | HCC13CN | 3.0(11) × 10−12 |
| 13CO | [7(2) × 10−7]‡ | N2D+ | 4.4(12) × 10−12 | DC3N | 5.7(18) × 10−12 |
| C18O | 9(3) × 10−8 | CCH | 1.9(5) × 10−8 | HC5N | 3(2) × 10−11 |
| 13C18O | 1.3(4) × 10−9 | 13CCH | 9(3) × 10−11 | c-H2C3O | 5.5(17) × 10−12 |
| CS | [4.2(12) × 10−10]|$\#$| | C13CH | 1.4(4) × 10−10 | H2CO | [1.9(6) × 10−9]|$\#,**$| |
| C34S | 1.9(5) × 10−11 | CCD | 6.9(19) × 10−10 | H213CO | 3.1(10) × 10−11 |
| C33S | 2.8(10) × 10−12 | HCS+ | 5.2(15) × 10−12 | D2CO | 2.7(11) × 10−11 |
| CN | 3.2(9) × 10−9 | HCO | 9(2) × 10−11 | H2CS | 3.5(9) × 10−11 |
| 13CN | 5.2(14) × 10−11 | CCS | 7(3) × 10−11 | HDCS | 10(3) × 10−12 |
| C15N | 1.4(4) × 10−11 | C3O | 2.2(14) × 10−12 | NH2D | 1.8(17) × 10−11 |
| SO | 1.3(11) × 10−10 | l-C3H | 4.3(9) × 10−11 | HCCNC | 3.8(14) × 10−12 |
| HCO+ | [3.8(11) × 10−9]|$\#$| | c-C3H | 1.7(7) × 10−10 | HNCO | 3.2(7) × 10−11 |
| H13CO+ | 6.3(19) × 10−11 | c-C3H2 | 5.3(12) × 10−10 | CH3CHO | 2.0(7) × 10−11 |
| HC18O+ | 6.9(19) × 10−12 | c-13CCCH2 | 2.6(6) × 10−12 | CH3CCH | 8.5(18) × 10−10 |
| DCO+ | [2.2(7) × 10−10]|$\#$| | c-CC13CH2 | 1.3(3) × 10−11 | CH2DCCH | 1.2(2) × 10−10 |
| D13CO+ | 3.6(11) × 10−12 | c-C3HD | 2.4(5) × 10−11 | CH3OH | 2.8(13) × 10−10 |
| HNC | [1.4(4) × 10−9]|$\#$| | c-C3D2 | 2.7(11) × 10−12 | CH3CN | 3.1(6) × 10−12 |
| HN13C | 2.3(7) × 10−11 | l-C3H2 | 1.5(3) × 10−11 | CH2CN | 2.6(7) × 10−11 |
| H15NC | 4.5(13) × 10−12 | C4H | 2.8(6) × 10−9 | CH2CO | 9(4) × 10−11 |
| DNC | 6.3(19) × 10−11 | C4H2 | 2.4(5) × 10−11 | HCCCHO | 3.0(7) × 10−11 |
| HCN | [8(2) × 10−10]|$\#$| | C5H | 6.4(18) × 10−12 | OCS | <2.3 × 10−11 |
| H13CN | 1.3(4) × 10−11 | HC3N | 1.5(3) × 10−10 | HCOOCH3 | <1.2 × 10−10 |
| HC15N | 3.1(9) × 10−12 | H13CCCN | 1.8(6) × 10−12 | (CH3)2O | <6.1 × 10−11 |
| DCN | 3.8(11) × 10−11 | HC13CCN | 2.9(7) × 10−12 |
| Molecule . | X . | Molecule . | X . | Molecule . | X . |
|---|---|---|---|---|---|
| CO | [4.8(16) × 10−5]† | N2H+ | 8(2) × 10−11 | HCC13CN | 3.0(11) × 10−12 |
| 13CO | [7(2) × 10−7]‡ | N2D+ | 4.4(12) × 10−12 | DC3N | 5.7(18) × 10−12 |
| C18O | 9(3) × 10−8 | CCH | 1.9(5) × 10−8 | HC5N | 3(2) × 10−11 |
| 13C18O | 1.3(4) × 10−9 | 13CCH | 9(3) × 10−11 | c-H2C3O | 5.5(17) × 10−12 |
| CS | [4.2(12) × 10−10]|$\#$| | C13CH | 1.4(4) × 10−10 | H2CO | [1.9(6) × 10−9]|$\#,**$| |
| C34S | 1.9(5) × 10−11 | CCD | 6.9(19) × 10−10 | H213CO | 3.1(10) × 10−11 |
| C33S | 2.8(10) × 10−12 | HCS+ | 5.2(15) × 10−12 | D2CO | 2.7(11) × 10−11 |
| CN | 3.2(9) × 10−9 | HCO | 9(2) × 10−11 | H2CS | 3.5(9) × 10−11 |
| 13CN | 5.2(14) × 10−11 | CCS | 7(3) × 10−11 | HDCS | 10(3) × 10−12 |
| C15N | 1.4(4) × 10−11 | C3O | 2.2(14) × 10−12 | NH2D | 1.8(17) × 10−11 |
| SO | 1.3(11) × 10−10 | l-C3H | 4.3(9) × 10−11 | HCCNC | 3.8(14) × 10−12 |
| HCO+ | [3.8(11) × 10−9]|$\#$| | c-C3H | 1.7(7) × 10−10 | HNCO | 3.2(7) × 10−11 |
| H13CO+ | 6.3(19) × 10−11 | c-C3H2 | 5.3(12) × 10−10 | CH3CHO | 2.0(7) × 10−11 |
| HC18O+ | 6.9(19) × 10−12 | c-13CCCH2 | 2.6(6) × 10−12 | CH3CCH | 8.5(18) × 10−10 |
| DCO+ | [2.2(7) × 10−10]|$\#$| | c-CC13CH2 | 1.3(3) × 10−11 | CH2DCCH | 1.2(2) × 10−10 |
| D13CO+ | 3.6(11) × 10−12 | c-C3HD | 2.4(5) × 10−11 | CH3OH | 2.8(13) × 10−10 |
| HNC | [1.4(4) × 10−9]|$\#$| | c-C3D2 | 2.7(11) × 10−12 | CH3CN | 3.1(6) × 10−12 |
| HN13C | 2.3(7) × 10−11 | l-C3H2 | 1.5(3) × 10−11 | CH2CN | 2.6(7) × 10−11 |
| H15NC | 4.5(13) × 10−12 | C4H | 2.8(6) × 10−9 | CH2CO | 9(4) × 10−11 |
| DNC | 6.3(19) × 10−11 | C4H2 | 2.4(5) × 10−11 | HCCCHO | 3.0(7) × 10−11 |
| HCN | [8(2) × 10−10]|$\#$| | C5H | 6.4(18) × 10−12 | OCS | <2.3 × 10−11 |
| H13CN | 1.3(4) × 10−11 | HC3N | 1.5(3) × 10−10 | HCOOCH3 | <1.2 × 10−10 |
| HC15N | 3.1(9) × 10−12 | H13CCCN | 1.8(6) × 10−12 | (CH3)2O | <6.1 × 10−11 |
| DCN | 3.8(11) × 10−11 | HC13CCN | 2.9(7) × 10−12 |
*The numbers in parentheses represent the errors in units of last significant digits. The column density of H2 is evaluated from that of C17O to be (8.2 ± 1.6) × 1022 cm−2. For molecules listed in table 5, the column density derived with Trot = 15 K is assumed.
|$^{\dagger ,\ddagger ,\Vert ,\#,**}$|See the footnotes in table 5.
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