MOLPRO Basis Query, element=Ca, basis=V5Z-PP, l=s
Basis Ca s V5Z-PP
| Primitives | Contractions... |
|---|
| 1016.820000 | 0.000068 | -0.000018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 180.237000 | 0.000307 | -0.000084 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.807000 | 0.003978 | -0.000999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.496800 | -0.034143 | 0.008724 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.749500 | 0.134978 | -0.035765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.961070 | -0.055456 | 0.016335 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.969320 | -0.256165 | 0.069830 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.962920 | -0.226142 | 0.062073 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.848310 | 0.087547 | -0.026653 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.054430 | 0.387030 | -0.118684 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.605712 | 0.528119 | -0.205760 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.327434 | 0.268068 | -0.241271 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.142435 | 0.022061 | -0.007554 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.079140 | -0.003464 | 0.450832 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.037693 | 0.000806 | 0.582028 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.018160 | -0.000159 | 0.155132 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 