MOLPRO Basis Query, element=Cf, basis=cc-pVDZ-DK3, l=p
Basis Cf p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 30036714.000000 | 0.000043 | -0.000054 | 0.000003 | -0.000008 | 0.000003 | -0.000001 | -0.000003 | 0.000000 |
| 6719917.200000 | 0.000086 | -0.000108 | 0.000006 | -0.000016 | 0.000007 | -0.000002 | -0.000005 | 0.000000 |
| 1753429.600000 | 0.000237 | -0.000296 | 0.000018 | -0.000043 | 0.000019 | -0.000004 | -0.000015 | 0.000000 |
| 507240.960000 | 0.000569 | -0.000714 | 0.000043 | -0.000105 | 0.000047 | -0.000010 | -0.000036 | 0.000000 |
| 159051.760000 | 0.001431 | -0.001803 | 0.000111 | -0.000265 | 0.000118 | -0.000027 | -0.000092 | 0.000000 |
| 53431.519000 | 0.003639 | -0.004610 | 0.000288 | -0.000681 | 0.000303 | -0.000068 | -0.000235 | 0.000000 |
| 19150.233000 | 0.009531 | -0.012179 | 0.000786 | -0.001808 | 0.000805 | -0.000182 | -0.000627 | 0.000000 |
| 7324.346700 | 0.025097 | -0.032490 | 0.002176 | -0.004879 | 0.002172 | -0.000489 | -0.001681 | 0.000000 |
| 2988.995500 | 0.063713 | -0.084361 | 0.006105 | -0.012865 | 0.005731 | -0.001292 | -0.004473 | 0.000000 |
| 1295.822000 | 0.142392 | -0.195098 | 0.015421 | -0.030589 | 0.013607 | -0.003062 | -0.010502 | 0.000000 |
| 591.071100 | 0.242991 | -0.347628 | 0.031140 | -0.056079 | 0.024986 | -0.005641 | -0.019626 | 0.000000 |
| 280.897290 | 0.261646 | -0.326821 | 0.016441 | -0.046537 | 0.020632 | -0.004616 | -0.015422 | 0.000000 |
| 137.263230 | 0.208906 | 0.149975 | -0.130306 | 0.092793 | -0.041215 | 0.009245 | 0.030784 | 0.000000 |
| 69.654581 | 0.226612 | 0.646817 | -0.366808 | 0.282632 | -0.127206 | 0.028993 | 0.103941 | 0.000000 |
| 35.858340 | 0.129159 | 0.341887 | -0.041714 | 0.044461 | -0.016168 | 0.003099 | 0.002452 | 0.000000 |
| 18.022785 | 0.011964 | -0.139464 | 0.667913 | -0.614162 | 0.297374 | -0.067601 | -0.225201 | 0.000000 |
| 9.353597 | -0.001844 | -0.128798 | 0.474450 | -0.351843 | 0.167229 | -0.039924 | -0.161014 | 0.000000 |
| 4.431252 | -0.000249 | -0.009481 | 0.050643 | 0.722079 | -0.524758 | 0.131536 | 0.548846 | 0.000000 |
| 2.142582 | 0.000298 | 0.003837 | -0.003368 | 0.534489 | -0.309800 | 0.071652 | 0.163683 | 0.000000 |
| 0.809654 | -0.000025 | 0.000215 | 0.000469 | 0.067281 | 0.593075 | -0.182265 | -1.057550 | 0.000000 |
| 0.331376 | 0.000020 | 0.000085 | -0.000168 | 0.014372 | 0.582887 | -0.238847 | 0.358755 | 0.000000 |
| 0.091787 | -0.000005 | -0.000005 | 0.000071 | 0.003283 | 0.067582 | 0.342669 | 0.800797 | 0.000000 |
| 0.031052 | 0.000002 | 0.000003 | -0.000023 | -0.000684 | -0.008692 | 0.784549 | 0.048946 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)