MOLPRO Basis Query, element=Br, basis=def2-QZVPPD, l=p
Basis Br p def2-QZVPPD
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)