MOLPRO Basis Query, element=Rb, basis=ANO-RCC, l=p
Basis Rb p ANO-RCC
| Primitives | Contractions... |
|---|
| 223855.224000 | 0.000041 | -0.000017 | 0.000005 | -0.000001 | 0.000006 | -0.000005 | 0.000009 | -0.000011 | 0.000007 | -0.000024 |
| 33753.948200 | 0.000205 | -0.000085 | 0.000025 | -0.000004 | 0.000032 | -0.000022 | 0.000041 | -0.000052 | 0.000043 | -0.000159 |
| 7967.121300 | 0.000960 | -0.000399 | 0.000119 | -0.000020 | 0.000152 | -0.000114 | 0.000240 | -0.000294 | 0.000154 | -0.000379 |
| 2451.162960 | 0.004216 | -0.001756 | 0.000525 | -0.000088 | 0.000655 | -0.000449 | 0.000751 | -0.000979 | 0.000993 | -0.004019 |
| 894.143001 | 0.016675 | -0.007023 | 0.002105 | -0.000355 | 0.002692 | -0.002053 | 0.004490 | -0.005467 | 0.002505 | -0.005043 |
| 365.104910 | 0.056315 | -0.024141 | 0.007236 | -0.001218 | 0.009028 | -0.006121 | 0.009863 | -0.013104 | 0.014562 | -0.061623 |
| 161.372156 | 0.151963 | -0.067739 | 0.020481 | -0.003459 | 0.026436 | -0.020593 | 0.046843 | -0.057427 | 0.024055 | -0.045402 |
| 75.310606 | 0.300650 | -0.140705 | 0.042686 | -0.007188 | 0.053051 | -0.034552 | 0.047963 | -0.067000 | 0.098072 | -0.445177 |
| 36.496122 | 0.378890 | -0.187657 | 0.057901 | -0.009808 | 0.076232 | -0.065166 | 0.175071 | -0.202189 | 0.010396 | 0.319433 |
| 18.061542 | 0.232652 | -0.037058 | 0.005374 | -0.000726 | -0.004580 | 0.029970 | -0.183336 | 0.226463 | 0.100492 | -0.866721 |
| 8.719019 | 0.047207 | 0.334798 | -0.126654 | 0.021679 | -0.168796 | 0.087617 | 0.037612 | 0.051147 | -0.672159 | 3.988835 |
| 4.193095 | 0.001480 | 0.520173 | -0.224237 | 0.039034 | -0.310070 | 0.320349 | -1.140176 | 1.398907 | 0.293070 | -6.421053 |
| 2.010466 | 0.000751 | 0.254178 | -0.080856 | 0.012720 | -0.043507 | -0.203382 | 1.751403 | -3.304603 | 0.991952 | 5.438253 |
| 0.835488 | -0.000167 | 0.024039 | 0.417897 | -0.085523 | 1.197447 | -0.883482 | -0.228042 | 3.543338 | -2.003315 | -3.296540 |
| 0.334195 | 0.000078 | -0.001090 | 0.580794 | -0.113308 | -0.418427 | 1.136451 | -1.696287 | -2.745729 | 2.705787 | 2.114799 |
| 0.133678 | -0.000043 | 0.000726 | 0.168890 | -0.071277 | -0.704654 | 0.170721 | 2.406417 | 1.398321 | -3.313937 | -1.488796 |
| 0.053471 | 0.000023 | -0.000374 | 0.001299 | 0.217468 | -0.115502 | -1.401549 | -1.455243 | 0.199131 | 3.630561 | 1.064859 |
| 0.021389 | -0.000012 | 0.000169 | 0.001493 | 0.676317 | 0.269355 | 0.472257 | -0.027177 | -1.191389 | -3.163040 | -0.684578 |
| 0.008555 | 0.000004 | -0.000061 | -0.000327 | 0.233380 | 0.159230 | 0.515234 | 0.522160 | 0.906516 | 1.601299 | 0.285688 |
Comment: rubidium (23s,19p,11d,4f,2g) -> [10s,10p,5d,4f,2g] converted by Basis Set Exchange