MOLPRO Basis Query, element=Br, basis=def2-TZVPD, l=s
Basis Br s def2-TZVPD
| Primitives | Contractions... |
|---|
| 565073.252560 | 0.000237 | 0.000000 | 0.000000 |
| 84701.723179 | 0.001835 | 0.000000 | 0.000000 |
| 19276.271900 | 0.009547 | 0.000000 | 0.000000 |
| 5456.428458 | 0.038877 | 0.000000 | 0.000000 |
| 1776.950350 | 0.127183 | 0.000000 | 0.000000 |
| 639.193983 | 0.304377 | 0.000000 | 0.000000 |
| 248.788240 | 0.444909 | 0.000000 | 0.000000 |
| 98.678305 | 0.243816 | 0.000000 | 0.000000 |
| 606.078246 | 0.000000 | -0.026527 | 0.000000 |
| 188.455985 | 0.000000 | -0.124846 | 0.000000 |
| 31.497145 | 0.000000 | 0.564687 | 0.000000 |
| 13.736008 | 0.000000 | 0.555553 | 0.000000 |
| 21.203213 | 0.000000 | 0.000000 | -0.249409 |
| 3.761642 | 0.000000 | 0.000000 | 0.712131 |
| 1.773593 | 0.000000 | 0.000000 | 0.000000 |
| 0.451974 | 0.000000 | 0.000000 | 0.000000 |
| 0.166134 | 0.000000 | 0.000000 | 0.000000 |
| 0.052770 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)