MOLPRO Basis Query, element=Sr, basis=AwCVDZ-PP, l=p
Basis Sr p AwCVDZ-PP
| Primitives | Contractions... |
|---|
| 9.966010 | 0.011203 | -0.002429 | 0.000000 | 0.000000 | 0.000000 |
| 3.635700 | -0.135867 | 0.033004 | 0.000000 | 0.000000 | 0.000000 |
| 0.884743 | 0.417668 | -0.110998 | 0.000000 | 0.000000 | 0.000000 |
| 0.415837 | 0.510248 | -0.173667 | 0.000000 | 0.000000 | 0.000000 |
| 0.191427 | 0.195704 | -0.054427 | 0.000000 | 0.000000 | 0.000000 |
| 0.059340 | 0.012665 | 0.591222 | 0.000000 | 0.000000 | 0.000000 |
| 0.022673 | -0.001090 | 0.522286 | 1.000000 | 0.000000 | 0.000000 |
| 0.790700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)