MOLPRO Basis Query, element=Sr, basis=AV5Z-PP, l=p
Basis Sr p AV5Z-PP
| Primitives | Contractions... |
|---|
| 77.304300 | 0.000082 | -0.000022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.535800 | -0.001939 | 0.000500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.083830 | 0.024535 | -0.006238 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.207110 | -0.056793 | 0.015011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.866720 | -0.115409 | 0.028089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.197310 | 0.176830 | -0.050544 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.684920 | 0.395084 | -0.103668 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.378828 | 0.379431 | -0.128738 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.209357 | 0.171223 | -0.091784 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.116834 | 0.032166 | 0.082676 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.060849 | 0.004975 | 0.406861 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.030505 | 0.000384 | 0.501915 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.014712 | 0.000085 | 0.156005 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.007100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)