MOLPRO Basis Query, element=Cf, basis=cc-pVDZ-X2C, l=f
Basis Cf f cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 713.548290 | 0.003339 | -0.001201 | 0.001270 | 0.000000 |
| 240.479090 | 0.027078 | -0.009698 | 0.010227 | 0.000000 |
| 100.457700 | 0.113800 | -0.041263 | 0.043748 | 0.000000 |
| 46.117726 | 0.287467 | -0.101953 | 0.107174 | 0.000000 |
| 21.932907 | 0.418262 | -0.134254 | 0.133470 | 0.000000 |
| 10.698574 | 0.316469 | -0.025469 | -0.004036 | 0.000000 |
| 5.241421 | 0.101360 | 0.229795 | -0.288863 | 0.000000 |
| 2.508060 | 0.009198 | 0.401617 | -0.419913 | 0.000000 |
| 1.148898 | 0.000432 | 0.369321 | 0.133967 | 0.000000 |
| 0.487844 | 0.000045 | 0.218417 | 0.569611 | 0.000000 |
| 0.181171 | 0.000040 | 0.065875 | 0.340796 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 