MOLPRO Basis Query, element=Br, basis=def2-QZVPPD, l=s
Basis Br s def2-QZVPPD
Primitives | Contractions... |
10629044.264000 | 0.000006 | 0.000000 |
1591918.273900 | 0.000046 | 0.000000 |
362333.984370 | 0.000242 | 0.000000 |
102643.111410 | 0.001023 | 0.000000 |
33489.846668 | 0.003712 | 0.000000 |
12091.247190 | 0.011978 | 0.000000 |
4716.190879 | 0.034683 | 0.000000 |
1956.159808 | 0.089068 | 0.000000 |
853.085958 | 0.193301 | 0.000000 |
387.966337 | 0.320711 | 0.000000 |
182.851566 | 0.329968 | 0.000000 |
3240.408642 | 0.000000 | 0.006591 |
1000.463193 | 0.000000 | 0.068440 |
383.373017 | 0.000000 | 0.344955 |
166.039297 | 0.000000 | 0.823155 |
87.919907 | 0.000000 | 0.000000 |
35.675840 | 0.000000 | 0.000000 |
17.543658 | 0.000000 | 0.000000 |
8.447366 | 0.000000 | 0.000000 |
3.966618 | 0.000000 | 0.000000 |
1.835682 | 0.000000 | 0.000000 |
0.590848 | 0.000000 | 0.000000 |
0.288632 | 0.000000 | 0.000000 |
0.121534 | 0.000000 | 0.000000 |
0.047974 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)