MOLPRO Basis Query, element=Fm, basis=cc-pwCVDZ-DK3, l=f
Basis Fm f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 757.978440 | 0.003339 | -0.001246 | 0.001341 | 0.000000 | 0.000000 |
| 255.173870 | 0.027034 | -0.010047 | 0.010814 | 0.000000 | 0.000000 |
| 106.591950 | 0.114004 | -0.042905 | 0.046334 | 0.000000 | 0.000000 |
| 48.973141 | 0.288745 | -0.106251 | 0.114045 | 0.000000 | 0.000000 |
| 23.333646 | 0.419961 | -0.139403 | 0.139152 | 0.000000 | 0.000000 |
| 11.427051 | 0.313722 | -0.021966 | -0.011008 | 0.000000 | 0.000000 |
| 5.634599 | 0.098172 | 0.242099 | -0.315939 | 0.000000 | 0.000000 |
| 2.711024 | 0.009025 | 0.405217 | -0.406510 | 0.000000 | 0.000000 |
| 1.247304 | 0.000486 | 0.361505 | 0.179806 | 0.000000 | 0.000000 |
| 0.531430 | 0.000136 | 0.208914 | 0.558260 | 0.000000 | 0.000000 |
| 0.197884 | 0.000051 | 0.061625 | 0.323093 | 1.000000 | 0.000000 |
| 7.521239 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 