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Table 2:

Rotational (de)excitation cross-sections (in $\AA^2$) of o-H2O calculated with different basis sets: (1) a complete B(6,2) basis set, (2) a B*(6,4)[all, all, 5] basis set with an incomplete ladder in j2=4, (3) a B*(9,4)[10, 10, 5] basis set with incomplete ladders for j2=0,2,4. The transitions are labelled by the quantum numbers $j_1 k_{\rm a} k_{\rm c} \rightarrow j'_1 k'_{\rm a} k'_{\rm c}$ (j2-j'2) where primes are final states.

Total energy (cm-1)
Transition B(6,2) B*(6,4)[all, all, 5] B*(9,4)[10, 10, 5] Difference

429.5
101 $\rightarrow$ 110 (0-2) 0.021 0.025   16%
  101 $\rightarrow$ 110 (0-0) 3.890 3.856   0,8%
  330 $\rightarrow$ 110 (0-2) 0.443 0.500   11%
  330 $\rightarrow$ 110 (0-0) 0.106 0.102   4%
681.1 101 $\rightarrow$ 110 (0-2)   0.176 0.175 0.5%
  101 $\rightarrow$ 110 (0-0)   4.3480 4.3489 0.02%
  330 $\rightarrow$ 110 (0-2)   0.9760 0.9773 0.1%
  330 $\rightarrow$ 110 (0-0)   0.1488 0.1481 0.4%
834.9 101 $\rightarrow$ 110 (0-2) 0.268 0.318   16%
  101 $\rightarrow$ 110 (0-0) 4.454 4.412   1%
  330 $\rightarrow$ 110 (0-2) 0.919 0.980   6%
  330 $\rightarrow$ 110 (0-0) 0.194 0.186   4%

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