MOLPRO Basis Query, element=Cf, basis=cc-pwCVDZ-X2C, l=p
Basis Cf p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 30036714.000000 | 0.000030 | -0.000038 | 0.000002 | -0.000005 | 0.000002 | -0.000001 | -0.000002 | 0.000000 | 0.000000 |
| 6719917.200000 | 0.000064 | -0.000081 | 0.000005 | -0.000012 | 0.000005 | -0.000001 | -0.000004 | 0.000000 | 0.000000 |
| 1753429.600000 | 0.000190 | -0.000239 | 0.000015 | -0.000035 | 0.000016 | -0.000004 | -0.000012 | 0.000000 | 0.000000 |
| 507240.960000 | 0.000486 | -0.000613 | 0.000038 | -0.000090 | 0.000040 | -0.000009 | -0.000031 | 0.000000 | 0.000000 |
| 159051.760000 | 0.001292 | -0.001633 | 0.000102 | -0.000241 | 0.000107 | -0.000024 | -0.000083 | 0.000000 | 0.000000 |
| 53431.519000 | 0.003418 | -0.004340 | 0.000275 | -0.000643 | 0.000286 | -0.000064 | -0.000222 | 0.000000 | 0.000000 |
| 19150.233000 | 0.009222 | -0.011800 | 0.000771 | -0.001756 | 0.000782 | -0.000176 | -0.000609 | 0.000000 | 0.000000 |
| 7324.346700 | 0.024792 | -0.032111 | 0.002172 | -0.004830 | 0.002150 | -0.000484 | -0.001663 | 0.000000 | 0.000000 |
| 2988.995500 | 0.063630 | -0.084227 | 0.006138 | -0.012858 | 0.005727 | -0.001292 | -0.004467 | 0.000000 | 0.000000 |
| 1295.822000 | 0.142604 | -0.195237 | 0.015511 | -0.030631 | 0.013626 | -0.003066 | -0.010509 | 0.000000 | 0.000000 |
| 591.071100 | 0.243296 | -0.347710 | 0.031271 | -0.056119 | 0.025002 | -0.005645 | -0.019626 | 0.000000 | 0.000000 |
| 280.897290 | 0.261835 | -0.326668 | 0.016529 | -0.046530 | 0.020628 | -0.004615 | -0.015408 | 0.000000 | 0.000000 |
| 137.263230 | 0.208832 | 0.150211 | -0.130401 | 0.092852 | -0.041241 | 0.009251 | 0.030783 | 0.000000 | 0.000000 |
| 69.654581 | 0.226297 | 0.646848 | -0.366984 | 0.282651 | -0.127212 | 0.028994 | 0.103875 | 0.000000 | 0.000000 |
| 35.858340 | 0.128951 | 0.341810 | -0.041662 | 0.044350 | -0.016115 | 0.003087 | 0.002407 | 0.000000 | 0.000000 |
| 18.022785 | 0.011999 | -0.139305 | 0.668008 | -0.614259 | 0.297424 | -0.067611 | -0.225078 | 0.000000 | 0.000000 |
| 9.353597 | -0.001796 | -0.128624 | 0.474361 | -0.351677 | 0.167136 | -0.039903 | -0.160832 | 0.000000 | 0.000000 |
| 4.431252 | -0.000246 | -0.009463 | 0.050635 | 0.722189 | -0.524864 | 0.131564 | 0.548540 | 1.000000 | 0.000000 |
| 2.142582 | 0.000296 | 0.003830 | -0.003352 | 0.534364 | -0.309684 | 0.071616 | 0.163462 | 0.000000 | 0.000000 |
| 0.809654 | -0.000025 | 0.000214 | 0.000471 | 0.067255 | 0.593239 | -0.182309 | -1.056790 | 0.000000 | 0.000000 |
| 0.331376 | 0.000020 | 0.000085 | -0.000168 | 0.014373 | 0.582771 | -0.238839 | 0.358195 | 0.000000 | 0.000000 |
| 0.091787 | -0.000005 | -0.000005 | 0.000071 | 0.003279 | 0.067503 | 0.342934 | 0.800884 | 0.000000 | 0.000000 |
| 0.031052 | 0.000002 | 0.000003 | -0.000023 | -0.000683 | -0.008680 | 0.784346 | 0.049278 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)