MOLPRO Basis Query, element=Pu, basis=cc-pwCVDZ-DK3, l=f
Basis Pu f cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 629.775640 | 0.003358 | -0.001090 | 0.001160 | 0.000000 | 0.000000 |
| 212.673100 | 0.027106 | -0.008767 | 0.009221 | 0.000000 | 0.000000 |
| 88.828253 | 0.113057 | -0.036979 | 0.039401 | 0.000000 | 0.000000 |
| 40.703986 | 0.284044 | -0.091029 | 0.095188 | 0.000000 | 0.000000 |
| 19.284100 | 0.413954 | -0.120923 | 0.124467 | 0.000000 | 0.000000 |
| 9.327084 | 0.322641 | -0.032621 | 0.007927 | 0.000000 | 0.000000 |
| 4.508044 | 0.109906 | 0.196958 | -0.240036 | 0.000000 | 0.000000 |
| 2.118926 | 0.010305 | 0.387595 | -0.436617 | 0.000000 | 0.000000 |
| 0.954027 | 0.000382 | 0.389653 | 0.026803 | 0.000000 | 0.000000 |
| 0.398268 | -0.000029 | 0.248045 | 0.581688 | 0.000000 | 0.000000 |
| 0.145001 | 0.000033 | 0.080846 | 0.379748 | 1.000000 | 0.000000 |
| 5.190895 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 