MOLPRO Basis Query, element=Cf, basis=cc-pwCVDZ-X2C, l=d
Basis Cf d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 42207.696000 | 0.000116 | -0.000047 | 0.000029 | 0.000008 | -0.000014 | 0.000000 | 0.000000 |
| 10146.493000 | 0.000820 | -0.000333 | 0.000203 | 0.000053 | -0.000097 | 0.000000 | 0.000000 |
| 3378.499900 | 0.004423 | -0.001811 | 0.001105 | 0.000289 | -0.000559 | 0.000000 | 0.000000 |
| 1344.793800 | 0.019360 | -0.007997 | 0.004860 | 0.001267 | -0.002324 | 0.000000 | 0.000000 |
| 598.689480 | 0.067865 | -0.028529 | 0.017383 | 0.004557 | -0.008816 | 0.000000 | 0.000000 |
| 287.260690 | 0.182831 | -0.078496 | 0.047593 | 0.012420 | -0.022651 | 0.000000 | 0.000000 |
| 144.847300 | 0.345116 | -0.146930 | 0.089645 | 0.023555 | -0.046553 | 0.000000 | 0.000000 |
| 75.586651 | 0.397320 | -0.136250 | 0.081620 | 0.020885 | -0.034199 | 0.000000 | 0.000000 |
| 40.013188 | 0.201239 | 0.122641 | -0.076768 | -0.021048 | 0.028733 | 0.000000 | 0.000000 |
| 21.034616 | -0.018692 | 0.468156 | -0.297693 | -0.082668 | 0.183267 | 0.000000 | 0.000000 |
| 11.146563 | -0.058486 | 0.433353 | -0.219202 | -0.054241 | 0.056219 | 0.000000 | 0.000000 |
| 5.762193 | -0.016797 | 0.123300 | 0.312162 | 0.104533 | -0.126858 | 1.000000 | 0.000000 |
| 2.908399 | -0.000574 | 0.003896 | 0.573585 | 0.204883 | -0.616416 | 0.000000 | 0.000000 |
| 1.381610 | 0.000109 | -0.000214 | 0.288847 | -0.005463 | 0.467363 | 0.000000 | 0.000000 |
| 0.540491 | 0.000035 | -0.000315 | 0.033892 | -0.386105 | 0.813839 | 0.000000 | 0.000000 |
| 0.197545 | -0.000008 | 0.000085 | -0.001444 | -0.535472 | -0.574895 | 0.000000 | 0.000000 |
| 0.065055 | 0.000002 | -0.000024 | 0.000593 | -0.283111 | -0.404835 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 