MOLPRO Basis Query, element=Cf, basis=cc-pVQZ-DK3, l=d
Basis Cf d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 653646.140000 | 0.000003 | -0.000001 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | -0.000001 | 0.000000 |
| 150169.030000 | 0.000015 | -0.000006 | 0.000004 | 0.000001 | -0.000002 | 0.000003 | -0.000003 | -0.000002 | 0.000000 |
| 46724.240000 | 0.000069 | -0.000028 | 0.000017 | 0.000004 | -0.000008 | 0.000010 | -0.000012 | -0.000018 | 0.000000 |
| 17226.173000 | 0.000277 | -0.000112 | 0.000068 | 0.000018 | -0.000034 | 0.000046 | -0.000046 | -0.000031 | 0.000000 |
| 7153.431400 | 0.001032 | -0.000419 | 0.000256 | 0.000067 | -0.000126 | 0.000155 | -0.000184 | -0.000280 | 0.000000 |
| 3250.331700 | 0.003611 | -0.001471 | 0.000899 | 0.000234 | -0.000444 | 0.000601 | -0.000596 | -0.000392 | 0.000000 |
| 1585.076500 | 0.011700 | -0.004812 | 0.002938 | 0.000767 | -0.001441 | 0.001779 | -0.002107 | -0.003199 | 0.000000 |
| 816.634700 | 0.034068 | -0.014141 | 0.008627 | 0.002250 | -0.004269 | 0.005773 | -0.005749 | -0.003860 | 0.000000 |
| 438.582510 | 0.086670 | -0.036697 | 0.022374 | 0.005846 | -0.010975 | 0.013526 | -0.016071 | -0.024583 | 0.000000 |
| 243.464940 | 0.182532 | -0.078258 | 0.047658 | 0.012439 | -0.023641 | 0.032310 | -0.031671 | -0.018478 | 0.000000 |
| 138.270290 | 0.297484 | -0.125827 | 0.076761 | 0.020066 | -0.037618 | 0.045058 | -0.056933 | -0.101128 | 0.000000 |
| 80.023196 | 0.340283 | -0.122545 | 0.074500 | 0.019267 | -0.037184 | 0.057065 | -0.046972 | 0.023784 | 0.000000 |
| 46.738686 | 0.223576 | 0.030813 | -0.021461 | -0.006443 | 0.014031 | -0.035898 | 0.009344 | -0.144567 | 0.000000 |
| 27.303376 | 0.043590 | 0.290275 | -0.180191 | -0.049469 | 0.091578 | -0.093209 | 0.175456 | 0.517533 | 0.000000 |
| 15.989215 | -0.048809 | 0.435692 | -0.276772 | -0.075188 | 0.152691 | -0.267070 | 0.186254 | -0.343944 | 0.000000 |
| 9.371939 | -0.039831 | 0.290570 | -0.088083 | -0.018476 | 0.018674 | 0.087087 | 0.101012 | 1.155810 | 0.000000 |
| 5.450357 | -0.011657 | 0.083003 | 0.297310 | 0.102219 | -0.184101 | 0.128642 | -0.679483 | -3.118730 | 0.000000 |
| 3.084873 | -0.000842 | 0.006740 | 0.479818 | 0.164944 | -0.405331 | 1.105010 | -0.913590 | 2.805890 | 0.000000 |
| 1.689788 | 0.000127 | -0.000756 | 0.313862 | 0.072743 | -0.086861 | -1.264290 | 2.968450 | 0.139950 | 0.000000 |
| 0.880395 | 0.000061 | -0.000272 | 0.089175 | -0.152112 | 0.835109 | -0.638519 | -2.395810 | -2.506330 | 0.000000 |
| 0.416460 | -0.000001 | -0.000029 | 0.008128 | -0.364405 | 0.319824 | 1.300140 | 0.227474 | 2.970740 | 0.000000 |
| 0.187715 | 0.000001 | 0.000003 | 0.000452 | -0.407445 | -0.470404 | -0.052702 | 1.180440 | -2.120100 | 0.000000 |
| 0.082122 | -0.000001 | 0.000000 | 0.000015 | -0.264963 | -0.376662 | -0.532859 | -0.830287 | 0.582880 | 0.000000 |
| 0.034457 | 0.000000 | 0.000000 | 0.000010 | -0.065335 | -0.086157 | -0.097484 | -0.166113 | 0.388368 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)