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Table 3
Initial abundances (per number of hydrogen atoms) used in the fiducial DALI chemical calculation.
| Species | Abundance | Species | Abundance |
|---|---|---|---|
| H2 | 0.5 | ||
| He | 0.14 | JNH3 | 9.90 × 10−7 |
| C | 1.01 × 10−4 |  |
1.00 × 10−8 |
| O | 1.00 × 10−4 | HCO+ | 9.00 × 10−9 |
| N | 5.10 × 10−6 | C+ | 1.00 × 10−9 |
| Mg | 4.17 × 10−7 | Mg+ | 1.00 × 10−11 |
| Si | 7.94 × 10−7 | Si+ | 1.00 × 10−11 |
| S | 1.91 × 10−6 | S+ | 1.00 × 10−11 |
| Fe | 4.27 × 10−7 | Fe+ | 1.00 × 10−11 |
| N2 | 1.00 × 10−6 | PAH | 6.00 × 10−7 |
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