MOLPRO Basis Query, element=Sr, basis=aug-cc-pVDZ-X2C, l=s
Basis Sr s aug-cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 23304046.000000 | 0.000125 | -0.000041 | 0.000017 | -0.000006 | 0.000002 | 0.000000 | 0.000000 |
| 3178204.400000 | 0.000365 | -0.000120 | 0.000049 | -0.000018 | 0.000005 | 0.000000 | 0.000000 |
| 636769.200000 | 0.001039 | -0.000343 | 0.000141 | -0.000050 | 0.000013 | 0.000000 | 0.000000 |
| 158723.280000 | 0.002779 | -0.000919 | 0.000378 | -0.000134 | 0.000035 | 0.000000 | 0.000000 |
| 46189.239000 | 0.007379 | -0.002452 | 0.001006 | -0.000358 | 0.000093 | 0.000000 | 0.000000 |
| 15098.201000 | 0.019462 | -0.006542 | 0.002697 | -0.000959 | 0.000248 | 0.000000 | 0.000000 |
| 5404.608800 | 0.050218 | -0.017233 | 0.007091 | -0.002527 | 0.000656 | 0.000000 | 0.000000 |
| 2080.247700 | 0.121028 | -0.043647 | 0.018200 | -0.006478 | 0.001675 | 0.000000 | 0.000000 |
| 848.931580 | 0.249699 | -0.099762 | 0.041808 | -0.014971 | 0.003892 | 0.000000 | 0.000000 |
| 363.023310 | 0.370379 | -0.185620 | 0.081474 | -0.029172 | 0.007539 | 0.000000 | 0.000000 |
| 159.909820 | 0.287677 | -0.198209 | 0.089704 | -0.032817 | 0.008598 | 0.000000 | 0.000000 |
| 66.162537 | 0.060482 | 0.135368 | -0.071128 | 0.027500 | -0.007393 | 0.000000 | 0.000000 |
| 31.927432 | -0.005970 | 0.600094 | -0.467994 | 0.182868 | -0.047493 | 0.000000 | 0.000000 |
| 15.177362 | 0.002876 | 0.398858 | -0.368735 | 0.158837 | -0.043060 | 0.000000 | 0.000000 |
| 5.839062 | -0.001196 | 0.040071 | 0.626785 | -0.351255 | 0.098643 | 0.000000 | 0.000000 |
| 2.650470 | 0.000508 | -0.003989 | 0.664980 | -0.586678 | 0.169577 | 0.000000 | 0.000000 |
| 0.727251 | -0.000184 | 0.001246 | 0.045819 | 0.666761 | -0.239977 | 0.000000 | 0.000000 |
| 0.320931 | 0.000094 | -0.000654 | -0.010592 | 0.619953 | -0.399495 | 0.000000 | 0.000000 |
| 0.055002 | -0.000026 | 0.000170 | 0.002448 | 0.021000 | 0.693451 | 0.000000 | 0.000000 |
| 0.022978 | 0.000012 | -0.000082 | -0.001150 | -0.006980 | 0.482565 | 1.000000 | 0.000000 |
| 0.009600 | 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)
| 