MOLPRO Basis Query, element=Cf, basis=cc-pwCVDZ-DK3, l=d
Basis Cf d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 42207.696000 | 0.000127 | -0.000051 | 0.000031 | 0.000008 | -0.000016 | 0.000000 | 0.000000 |
| 10146.493000 | 0.000851 | -0.000346 | 0.000210 | 0.000055 | -0.000101 | 0.000000 | 0.000000 |
| 3378.499900 | 0.004478 | -0.001832 | 0.001118 | 0.000293 | -0.000565 | 0.000000 | 0.000000 |
| 1344.793800 | 0.019405 | -0.008014 | 0.004870 | 0.001270 | -0.002330 | 0.000000 | 0.000000 |
| 598.689480 | 0.067871 | -0.028530 | 0.017383 | 0.004556 | -0.008816 | 0.000000 | 0.000000 |
| 287.260690 | 0.182804 | -0.078485 | 0.047585 | 0.012416 | -0.022646 | 0.000000 | 0.000000 |
| 144.847300 | 0.345088 | -0.146925 | 0.089638 | 0.023550 | -0.046547 | 0.000000 | 0.000000 |
| 75.586651 | 0.397323 | -0.136268 | 0.081627 | 0.020883 | -0.034203 | 0.000000 | 0.000000 |
| 40.013188 | 0.201266 | 0.122606 | -0.076748 | -0.021040 | 0.028725 | 0.000000 | 0.000000 |
| 21.034616 | -0.018673 | 0.468139 | -0.297682 | -0.082653 | 0.183245 | 0.000000 | 0.000000 |
| 11.146563 | -0.058482 | 0.433379 | -0.219230 | -0.054242 | 0.056249 | 0.000000 | 0.000000 |
| 5.762193 | -0.016797 | 0.123318 | 0.312122 | 0.104506 | -0.126850 | 1.000000 | 0.000000 |
| 2.908399 | -0.000574 | 0.003897 | 0.573590 | 0.204851 | -0.616325 | 0.000000 | 0.000000 |
| 1.381610 | 0.000109 | -0.000214 | 0.288877 | -0.005431 | 0.467110 | 0.000000 | 0.000000 |
| 0.540491 | 0.000035 | -0.000315 | 0.033898 | -0.386018 | 0.813992 | 0.000000 | 0.000000 |
| 0.197545 | -0.000008 | 0.000085 | -0.001444 | -0.535429 | -0.574715 | 0.000000 | 0.000000 |
| 0.065055 | 0.000002 | -0.000024 | 0.000593 | -0.283283 | -0.404958 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)