MOLPRO Basis Query, element=Si, basis=ANO-RCC, l=s
Basis Si s ANO-RCC
| Primitives | Contractions... |
|---|
| 250095.970000 | 0.000266 | -0.000071 | 0.000020 | -0.000017 | 0.000029 | -0.000037 | 0.000006 | -0.000085 |
| 35803.200000 | 0.000898 | -0.000239 | 0.000067 | -0.000059 | 0.000096 | -0.000114 | 0.000017 | -0.000205 |
| 10522.483000 | 0.002125 | -0.000569 | 0.000160 | -0.000140 | 0.000239 | -0.000340 | 0.000073 | -0.001017 |
| 3701.774500 | 0.006297 | -0.001686 | 0.000474 | -0.000416 | 0.000654 | -0.000645 | 0.000085 | -0.000147 |
| 1399.393300 | 0.018002 | -0.004885 | 0.001380 | -0.001194 | 0.002118 | -0.003226 | 0.000937 | -0.010495 |
| 548.388950 | 0.051907 | -0.014322 | 0.004036 | -0.003496 | 0.005583 | -0.004972 | 0.001695 | 0.006709 |
| 219.362690 | 0.136061 | -0.039720 | 0.011286 | -0.009470 | 0.018013 | -0.026972 | 0.015627 | -0.063558 |
| 88.882259 | 0.295389 | -0.096706 | 0.027598 | -0.022395 | 0.040829 | -0.030032 | 0.050078 | 0.208598 |
| 36.323377 | 0.411051 | -0.180797 | 0.053160 | -0.039020 | 0.099616 | -0.145192 | 0.230532 | 0.064638 |
| 14.933463 | 0.217044 | -0.142161 | 0.042848 | -0.030543 | 0.057620 | 0.075472 | 0.136133 | 1.405542 |
| 6.166348 | 0.013434 | 0.231720 | -0.075899 | 0.052790 | -0.147439 | -0.138741 | -0.685003 | -5.552619 |
| 2.554556 | 0.004994 | 0.618430 | -0.267179 | 0.218342 | -0.680889 | 1.720837 | -1.619915 | 8.366734 |
| 1.060951 | -0.002252 | 0.308985 | -0.290314 | 0.418582 | -0.246910 | -2.613230 | 5.514141 | -8.025137 |
| 0.441502 | 0.001622 | -0.000749 | 0.245102 | -0.743609 | 3.045401 | 0.439888 | -7.548587 | 6.114995 |
| 0.184017 | -0.001207 | 0.019463 | 0.693913 | -1.071190 | -3.026740 | 2.901668 | 7.070966 | -4.011508 |
| 0.076796 | 0.000088 | 0.005156 | 0.286373 | 1.210478 | 0.329581 | -4.146999 | -4.706157 | 2.118165 |
| 0.030718 | -0.000080 | 0.001762 | 0.009951 | 0.404930 | 0.805034 | 2.227471 | 1.713297 | -0.665307 |
Comment: silicon (17s,12p,5d,4f,2g) -> [8s,7p,5d,4f,2g] converted by Basis Set Exchange