MOLPRO Basis Query, element=Cm, basis=cc-pVDZ-DK3, l=d
Basis Cm d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 39188.210000 | 0.000126 | -0.000050 | 0.000030 | 0.000008 | -0.000015 | 0.000000 |
| 9455.687100 | 0.000855 | -0.000338 | 0.000205 | 0.000053 | -0.000098 | 0.000000 |
| 3161.774700 | 0.004523 | -0.001799 | 0.001096 | 0.000285 | -0.000554 | 0.000000 |
| 1263.154700 | 0.019652 | -0.007887 | 0.004787 | 0.001240 | -0.002286 | 0.000000 |
| 563.954820 | 0.068671 | -0.028065 | 0.017068 | 0.004441 | -0.008642 | 0.000000 |
| 271.173880 | 0.184331 | -0.076972 | 0.046569 | 0.012068 | -0.022126 | 0.000000 |
| 136.938070 | 0.346364 | -0.143381 | 0.087283 | 0.022758 | -0.045250 | 0.000000 |
| 71.526231 | 0.397015 | -0.131813 | 0.079286 | 0.020173 | -0.033231 | 0.000000 |
| 37.881201 | 0.199220 | 0.123351 | -0.074318 | -0.020187 | 0.027437 | 0.000000 |
| 19.910515 | -0.021367 | 0.464143 | -0.287258 | -0.078869 | 0.175897 | 0.000000 |
| 10.528165 | -0.061475 | 0.435000 | -0.219693 | -0.054504 | 0.060032 | 0.000000 |
| 5.431082 | -0.018072 | 0.126613 | 0.293248 | 0.097193 | -0.116432 | 0.000000 |
| 2.739310 | -0.000516 | 0.003420 | 0.572925 | 0.200429 | -0.598589 | 0.000000 |
| 1.303435 | 0.000193 | -0.000743 | 0.302261 | 0.009450 | 0.388932 | 0.000000 |
| 0.516393 | 0.000053 | -0.000414 | 0.037656 | -0.364742 | 0.866463 | 0.000000 |
| 0.190830 | -0.000010 | 0.000091 | -0.001619 | -0.533476 | -0.529322 | 0.000000 |
| 0.063800 | 0.000003 | -0.000028 | 0.000613 | -0.311051 | -0.440204 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 