MOLPRO Basis Query, element=Cm, basis=cc-pwCVDZ-X2C, l=f
Basis Cm f cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 670.434210 | 0.003351 | -0.001154 | 0.001170 | 0.000000 | 0.000000 |
| 226.183370 | 0.027137 | -0.009310 | 0.009366 | 0.000000 | 0.000000 |
| 94.479627 | 0.113606 | -0.039441 | 0.040039 | 0.000000 | 0.000000 |
| 43.333401 | 0.286114 | -0.097228 | 0.097391 | 0.000000 | 0.000000 |
| 20.567993 | 0.416390 | -0.128477 | 0.124325 | 0.000000 | 0.000000 |
| 9.990220 | 0.319261 | -0.028979 | 0.002157 | 0.000000 | 0.000000 |
| 4.861520 | 0.104982 | 0.215447 | -0.252608 | 0.000000 | 0.000000 |
| 2.310792 | 0.009529 | 0.397446 | -0.416577 | 0.000000 | 0.000000 |
| 1.052745 | 0.000372 | 0.379219 | 0.064412 | 0.000000 | 0.000000 |
| 0.444907 | -0.000040 | 0.228323 | 0.566808 | 0.000000 | 0.000000 |
| 0.164394 | 0.000028 | 0.069100 | 0.390964 | 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)
| 