MOLPRO Basis Query, element=Pr, basis=def2-QZVPP, l=p
Basis Pr p def2-QZVPP
| Primitives | Contractions... |
|---|
| 3786.244902 | 0.000010 | 0.000000 |
| 1037.625996 | 0.000092 | 0.000000 |
| 361.553340 | 0.000297 | 0.000000 |
| 127.206481 | 0.001660 | 0.000000 |
| 32.715092 | -0.050273 | 0.000000 |
| 28.054311 | 0.117913 | 0.000000 |
| 13.070424 | -0.340120 | 0.000000 |
| 7.443125 | 0.120949 | 0.000000 |
| 3.784942 | 0.624529 | 0.000000 |
| 24.161348 | 0.000000 | 0.064603 |
| 11.607939 | 0.000000 | -0.259193 |
| 7.626501 | 0.000000 | -0.081696 |
| 1.944946 | 0.000000 | 0.000000 |
| 0.897133 | 0.000000 | 0.000000 |
| 0.428767 | 0.000000 | 0.000000 |
| 0.196205 | 0.000000 | 0.000000 |
| 0.067000 | 0.000000 | 0.000000 |
| 0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 