MOLPRO Basis Query, element=Pr, basis=ROOS_DZP, l=f
Basis Pr f ROOS_DZP
| Primitives | Contractions... |
|---|
| 124.488433 | 0.003149 | -0.002532 |
| 60.864950 | 0.010615 | -0.008983 |
| 29.435958 | 0.039578 | -0.031908 |
| 14.700477 | 0.103109 | -0.086819 |
| 7.248029 | 0.218902 | -0.172019 |
| 3.508244 | 0.313199 | -0.235137 |
| 1.654310 | 0.338201 | -0.126621 |
| 0.742571 | 0.257527 | 0.329029 |
| 0.315372 | 0.131780 | 0.442157 |
| 0.126149 | -0.004589 | 0.351551 |
| 0.050460 | 0.027346 | 0.030356 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)