MOLPRO Basis Query, element=Br, basis=ANO-RCC, l=p
Basis Br p ANO-RCC
| Primitives | Contractions... |
|---|
| 161308.088000 | 0.000044 | -0.000018 | 0.000004 | -0.000005 | 0.000006 | -0.000009 | 0.000012 | -0.000023 |
| 24714.523500 | 0.000231 | -0.000097 | 0.000023 | -0.000024 | 0.000031 | -0.000039 | 0.000059 | -0.000170 |
| 5979.868150 | 0.001114 | -0.000467 | 0.000114 | -0.000116 | 0.000166 | -0.000252 | 0.000319 | -0.000353 |
| 1880.772450 | 0.004965 | -0.002090 | 0.000506 | -0.000517 | 0.000644 | -0.000722 | 0.001214 | -0.004499 |
| 697.098673 | 0.019567 | -0.008330 | 0.002034 | -0.002081 | 0.003036 | -0.004796 | 0.005878 | -0.004613 |
| 287.865210 | 0.064795 | -0.028118 | 0.006832 | -0.006982 | 0.008550 | -0.009109 | 0.016184 | -0.067074 |
| 128.245954 | 0.168871 | -0.076254 | 0.018819 | -0.019280 | 0.028930 | -0.047844 | 0.057183 | -0.029768 |
| 60.129988 | 0.317710 | -0.150683 | 0.037038 | -0.037854 | 0.043083 | -0.035725 | 0.081586 | -0.472054 |
| 29.217105 | 0.370760 | -0.183839 | 0.046605 | -0.047874 | 0.085535 | -0.175740 | 0.167113 | 0.402204 |
| 14.449562 | 0.202770 | -0.001702 | -0.007041 | 0.007804 | -0.057486 | 0.225699 | -0.185536 | -0.950374 |
| 6.948492 | 0.038826 | 0.367825 | -0.112009 | 0.120688 | -0.087238 | -0.129942 | -0.184971 | 3.934796 |
| 3.307028 | 0.007384 | 0.506262 | -0.184986 | 0.190998 | -0.445898 | 1.239699 | -1.160006 | -5.979004 |
| 1.558787 | 0.003214 | 0.227614 | -0.045398 | 0.073858 | 0.224075 | -1.938795 | 3.042781 | 4.633078 |
| 0.608580 | -0.000002 | 0.015507 | 0.373971 | -0.782684 | 1.372164 | 0.660101 | -3.550316 | -2.560944 |
| 0.243197 | -0.000185 | -0.005154 | 0.542060 | -0.167105 | -1.677725 | 1.058138 | 3.207747 | 1.485904 |
| 0.092040 | -0.000065 | -0.001034 | 0.236995 | 0.808610 | 0.221440 | -2.018657 | -2.384960 | -0.787548 |
| 0.036816 | -0.000001 | -0.000243 | 0.017737 | 0.257592 | 0.705118 | 1.405533 | 1.145469 | 0.299984 |
Comment: bromine (20s,17p,11d,4f,2g) -> [9s,8p,6d,4f,2g] converted by Basis Set Exchange