MOLPRO Basis Query, element=Cm, basis=cc-pwCVDZ-DK3, l=f
Basis Cm f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 670.434210 | 0.003358 | -0.001157 | 0.001172 | 0.000000 | 0.000000 |
| 226.183370 | 0.027138 | -0.009310 | 0.009366 | 0.000000 | 0.000000 |
| 94.479627 | 0.113604 | -0.039441 | 0.040035 | 0.000000 | 0.000000 |
| 43.333401 | 0.286110 | -0.097227 | 0.097384 | 0.000000 | 0.000000 |
| 20.567993 | 0.416391 | -0.128478 | 0.124317 | 0.000000 | 0.000000 |
| 9.990220 | 0.319263 | -0.028980 | 0.002161 | 0.000000 | 0.000000 |
| 4.861520 | 0.104983 | 0.215448 | -0.252589 | 0.000000 | 0.000000 |
| 2.310792 | 0.009529 | 0.397449 | -0.416549 | 0.000000 | 0.000000 |
| 1.052745 | 0.000372 | 0.379219 | 0.064357 | 0.000000 | 0.000000 |
| 0.444907 | -0.000040 | 0.228316 | 0.566811 | 0.000000 | 0.000000 |
| 0.164394 | 0.000028 | 0.069103 | 0.391004 | 1.000000 | 0.000000 |
| 5.907032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)