MOLPRO Basis Query, element=Br, basis=def2-QZVPD, l=p
Basis Br p def2-QZVPD
| Primitives | Contractions... |
|---|
| 26566.476579 | 0.000062 | 0.000000 |
| 6290.508857 | 0.000551 | 0.000000 |
| 2043.317841 | 0.003168 | 0.000000 |
| 781.672210 | 0.013817 | 0.000000 |
| 331.510789 | 0.048019 | 0.000000 |
| 151.091987 | 0.131620 | 0.000000 |
| 72.395278 | 0.268601 | 0.000000 |
| 35.869511 | 0.368274 | 0.000000 |
| 18.139906 | 0.271086 | 0.000000 |
| 9.046669 | 0.076215 | 0.000000 |
| 253.718221 | 0.000000 | -0.001373 |
| 97.250818 | 0.000000 | -0.010394 |
| 42.034898 | 0.000000 | -0.032204 |
| 9.968567 | 0.000000 | 0.242248 |
| 4.939585 | 0.000000 | 0.535579 |
| 2.438285 | 0.000000 | 0.000000 |
| 1.180000 | 0.000000 | 0.000000 |
| 0.510476 | 0.000000 | 0.000000 |
| 0.212159 | 0.000000 | 0.000000 |
| 0.083944 | 0.000000 | 0.000000 |
| 0.024445 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)