MOLPRO Basis Query, element=Cm, basis=cc-pwCVDZ-X2C, l=d
Basis Cm d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 39188.210000 | 0.000116 | -0.000046 | 0.000028 | -0.000007 | -0.000014 | 0.000000 | 0.000000 |
| 9455.687100 | 0.000825 | -0.000326 | 0.000198 | -0.000051 | -0.000095 | 0.000000 | 0.000000 |
| 3161.774700 | 0.004472 | -0.001779 | 0.001084 | -0.000282 | -0.000548 | 0.000000 | 0.000000 |
| 1263.154700 | 0.019611 | -0.007871 | 0.004778 | -0.001238 | -0.002281 | 0.000000 | 0.000000 |
| 563.954820 | 0.068668 | -0.028063 | 0.017069 | -0.004442 | -0.008643 | 0.000000 | 0.000000 |
| 271.173880 | 0.184358 | -0.076976 | 0.046577 | -0.012071 | -0.022130 | 0.000000 | 0.000000 |
| 136.938070 | 0.346394 | -0.143377 | 0.087289 | -0.022762 | -0.045256 | 0.000000 | 0.000000 |
| 71.526231 | 0.397016 | -0.131785 | 0.079279 | -0.020174 | -0.033227 | 0.000000 | 0.000000 |
| 37.881201 | 0.199192 | 0.123389 | -0.074336 | 0.020195 | 0.027444 | 0.000000 | 0.000000 |
| 19.910515 | -0.021396 | 0.464158 | -0.287267 | 0.078883 | 0.175919 | 0.000000 | 0.000000 |
| 10.528165 | -0.061491 | 0.434975 | -0.219669 | 0.054503 | 0.060003 | 0.000000 | 0.000000 |
| 5.431082 | -0.018075 | 0.126596 | 0.293284 | -0.097216 | -0.116436 | 1.000000 | 0.000000 |
| 2.739310 | -0.000516 | 0.003418 | 0.572922 | -0.200459 | -0.598679 | 0.000000 | 0.000000 |
| 1.303435 | 0.000193 | -0.000743 | 0.302233 | -0.009424 | 0.389163 | 0.000000 | 0.000000 |
| 0.516393 | 0.000053 | -0.000414 | 0.037651 | 0.364817 | 0.866339 | 0.000000 | 0.000000 |
| 0.190830 | -0.000010 | 0.000091 | -0.001619 | 0.533526 | -0.529503 | 0.000000 | 0.000000 |
| 0.063800 | 0.000003 | -0.000028 | 0.000613 | 0.310894 | -0.440094 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)