MOLPRO Basis Query, element=Br, basis=ANO-RCC, l=s
Basis Br s ANO-RCC
| Primitives | Contractions... |
|---|
| 17028964.900000 | -0.000135 | 0.000045 | 0.000010 | -0.000010 | 0.000005 | -0.000008 | 0.000008 | -0.000015 | 0.000037 |
| 2186438.810000 | -0.000442 | 0.000150 | 0.000031 | -0.000032 | 0.000016 | -0.000028 | 0.000027 | -0.000048 | 0.000122 |
| 426256.871000 | -0.001301 | 0.000441 | 0.000092 | -0.000094 | 0.000048 | -0.000081 | 0.000082 | -0.000144 | 0.000345 |
| 105103.670000 | -0.003503 | 0.001191 | 0.000250 | -0.000255 | 0.000131 | -0.000219 | 0.000211 | -0.000375 | 0.001020 |
| 30487.821300 | -0.009183 | 0.003145 | 0.000658 | -0.000674 | 0.000343 | -0.000581 | 0.000617 | -0.001071 | 0.002227 |
| 9970.051970 | -0.024054 | 0.008352 | 0.001743 | -0.001790 | 0.000924 | -0.001525 | 0.001382 | -0.002484 | 0.007998 |
| 3574.643520 | -0.062397 | 0.022282 | 0.004629 | -0.004784 | 0.002438 | -0.004136 | 0.004773 | -0.008106 | 0.012744 |
| 1376.855290 | -0.150334 | 0.057069 | 0.011741 | -0.012293 | 0.006497 | -0.010349 | 0.008625 | -0.015682 | 0.062708 |
| 560.732930 | -0.296592 | 0.128853 | 0.026082 | -0.028034 | 0.014612 | -0.024175 | 0.032193 | -0.052462 | 0.043317 |
| 238.734218 | -0.381912 | 0.219868 | 0.043887 | -0.049190 | 0.027881 | -0.040053 | 0.025740 | -0.048796 | 0.342182 |
| 104.773142 | -0.212071 | 0.160467 | 0.033674 | -0.038561 | 0.018972 | -0.035219 | 0.089753 | -0.129802 | -0.376555 |
| 45.068427 | -0.023277 | -0.339038 | -0.084603 | 0.101964 | -0.051925 | 0.097891 | -0.260201 | 0.408067 | 0.601350 |
| 20.613778 | -0.008881 | -0.731659 | -0.301599 | 0.336587 | -0.197582 | 0.289693 | 0.029630 | 0.102757 | -4.585274 |
| 9.444451 | -0.001235 | -0.248958 | -0.085549 | 0.099824 | -0.011839 | 0.092596 | -0.844729 | 1.016721 | 9.839464 |
| 4.252520 | 0.016474 | 0.121875 | 0.520883 | -0.586240 | 0.262124 | -0.795509 | 2.788004 | -5.115448 | -10.822736 |
| 1.872620 | 0.012736 | 0.096379 | 0.313215 | -0.652021 | 0.770190 | -0.924464 | -2.639533 | 8.154684 | 7.871934 |
| 0.746038 | 0.000974 | 0.005631 | 0.104190 | 0.190397 | -1.075050 | 3.988307 | -0.435415 | -8.773534 | -4.964867 |
| 0.327017 | 0.002717 | 0.005366 | 0.301492 | 0.676441 | -0.952615 | -3.700642 | 3.572257 | 7.410168 | 3.032154 |
| 0.131581 | 0.000879 | 0.001306 | 0.122785 | 0.288347 | 1.285444 | 0.567354 | -4.387043 | -4.468014 | -1.407793 |
| 0.052632 | 0.000019 | -0.000002 | 0.003435 | 0.007738 | 0.283588 | 0.783183 | 2.327150 | 1.649878 | 0.432212 |
Comment: bromine (20s,17p,11d,4f,2g) -> [9s,8p,6d,4f,2g] converted by Basis Set Exchange