MOLPRO Basis Query, element=Sr, basis=cc-pV5Z-PP, l=s
Basis Sr s cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 2377.230000 | 0.000006 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 426.610000 | 0.000031 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 92.340100 | 0.000165 | -0.000039 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.396100 | -0.001511 | 0.000254 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.815400 | 0.013831 | -0.003180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.008200 | -0.081655 | 0.021798 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.856670 | 0.258342 | -0.073813 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.807700 | -0.355166 | 0.109218 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.229220 | -0.338760 | 0.101699 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.892327 | 0.345460 | -0.119358 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.509815 | 0.631337 | -0.253730 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.268204 | 0.330955 | -0.298452 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.109225 | 0.020962 | 0.026148 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.061835 | -0.002901 | 0.504798 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.030748 | 0.000385 | 0.545577 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.015472 | -0.000025 | 0.127629 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)