MOLPRO Basis Query, element=Fm, basis=cc-pVTZ-DK3, l=f
Basis Fm f cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1379.307900 | 0.000858 | -0.000317 | 0.000339 | -0.000383 | 0.000473 | 0.000000 |
| 461.889220 | 0.007514 | -0.002806 | 0.003022 | -0.003447 | 0.003784 | 0.000000 |
| 195.199470 | 0.038647 | -0.014390 | 0.015436 | -0.017501 | 0.021142 | 0.000000 |
| 91.690440 | 0.127051 | -0.047825 | 0.051665 | -0.059088 | 0.065281 | 0.000000 |
| 45.763045 | 0.276893 | -0.101453 | 0.108189 | -0.121744 | 0.150216 | 0.000000 |
| 23.363958 | 0.382404 | -0.126811 | 0.126925 | -0.129921 | 0.097448 | 0.000000 |
| 12.169896 | 0.303804 | -0.037663 | 0.009549 | 0.027780 | -0.008441 | 0.000000 |
| 6.382835 | 0.118516 | 0.179797 | -0.238231 | 0.329490 | -0.606810 | 0.000000 |
| 3.290864 | 0.017888 | 0.348882 | -0.403037 | 0.454213 | -0.061199 | 0.000000 |
| 1.654257 | 0.000837 | 0.357412 | -0.071982 | -0.647890 | 1.269220 | 0.000000 |
| 0.794942 | 0.000265 | 0.253164 | 0.432009 | -0.444938 | -1.008210 | 0.000000 |
| 0.357564 | 0.000069 | 0.122151 | 0.432794 | 0.484616 | -0.247112 | 0.000000 |
| 0.142706 | 0.000025 | 0.028537 | 0.186536 | 0.462533 | 0.760414 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 