MOLPRO Basis Query, element=W, basis=ANO-RCC, l=f
Basis W f ANO-RCC
| Primitives | Contractions... |
|---|
| 320.271387 | 0.002144 | -0.002070 | 0.002449 | -0.002759 | 0.004052 | -0.005232 | 0.001186 | -0.004657 |
| 151.165034 | 0.008142 | -0.007733 | 0.009531 | -0.012113 | 0.013678 | -0.016646 | 0.050175 | -0.077415 |
| 72.998755 | 0.036554 | -0.035415 | 0.042180 | -0.048012 | 0.068146 | -0.088893 | 0.046245 | -0.109316 |
| 35.479233 | 0.108839 | -0.105436 | 0.129728 | -0.162634 | 0.198645 | -0.263301 | 0.654365 | -1.436781 |
| 17.521456 | 0.237909 | -0.227109 | 0.266966 | -0.309769 | 0.431878 | -0.429038 | -0.299538 | 2.987326 |
| 8.494280 | 0.346141 | -0.232717 | 0.184443 | -0.035730 | -0.511761 | 1.329540 | -1.083875 | -3.048836 |
| 4.002802 | 0.340663 | 0.006886 | -0.318947 | 0.763699 | -0.603006 | -1.043699 | 1.966800 | 2.234170 |
| 1.808015 | 0.221148 | 0.389027 | -0.484925 | -0.210512 | 1.273847 | 0.038259 | -1.961085 | -1.353558 |
| 0.742746 | 0.075416 | 0.457148 | 0.252831 | -0.739361 | -0.807084 | 0.840695 | 1.612884 | 0.765546 |
| 0.297098 | 0.005340 | 0.211811 | 0.533446 | 0.502792 | -0.178822 | -1.280578 | -1.245410 | -0.443135 |
| 0.118839 | 0.001097 | 0.057768 | 0.186197 | 0.386981 | 0.647282 | 0.963308 | 0.676530 | 0.196318 |
Comment: tungsten (24s,21p,15d,11f,4g,2h) -> [11s,10p,9d,8f,4g,2h] converted by Basis Set Exchange