MOLPRO Basis Query, element=Sr, basis=aug-cc-pVDZ-DK, l=s
Basis Sr s aug-cc-pVDZ-DK
| Primitives | Contractions... |
|---|
| 23304046.000000 | 0.000136 | -0.000044 | 0.000018 | -0.000006 | 0.000002 | 0.000000 | 0.000000 |
| 3178204.400000 | 0.000417 | -0.000137 | 0.000056 | -0.000020 | 0.000005 | 0.000000 | 0.000000 |
| 636769.200000 | 0.001201 | -0.000394 | 0.000161 | -0.000057 | 0.000015 | 0.000000 | 0.000000 |
| 158723.280000 | 0.003139 | -0.001033 | 0.000424 | -0.000151 | 0.000039 | 0.000000 | 0.000000 |
| 46189.239000 | 0.007955 | -0.002634 | 0.001080 | -0.000384 | 0.000100 | 0.000000 | 0.000000 |
| 15098.201000 | 0.020035 | -0.006718 | 0.002768 | -0.000985 | 0.000255 | 0.000000 | 0.000000 |
| 5404.608800 | 0.050364 | -0.017266 | 0.007103 | -0.002532 | 0.000657 | 0.000000 | 0.000000 |
| 2080.247700 | 0.120747 | -0.043540 | 0.018156 | -0.006462 | 0.001671 | 0.000000 | 0.000000 |
| 848.931580 | 0.249456 | -0.099666 | 0.041767 | -0.014957 | 0.003888 | 0.000000 | 0.000000 |
| 363.023310 | 0.370317 | -0.185584 | 0.081459 | -0.029167 | 0.007537 | 0.000000 | 0.000000 |
| 159.909820 | 0.287776 | -0.198283 | 0.089740 | -0.032829 | 0.008601 | 0.000000 | 0.000000 |
| 66.162537 | 0.060542 | 0.135192 | -0.071033 | 0.027461 | -0.007383 | 0.000000 | 0.000000 |
| 31.927432 | -0.005976 | 0.600073 | -0.467928 | 0.182846 | -0.047484 | 0.000000 | 0.000000 |
| 15.177362 | 0.002880 | 0.398998 | -0.368925 | 0.158901 | -0.043077 | 0.000000 | 0.000000 |
| 5.839062 | -0.001197 | 0.040112 | 0.626573 | -0.351069 | 0.098591 | 0.000000 | 0.000000 |
| 2.650470 | 0.000509 | -0.003996 | 0.626573 | -0.586872 | 0.169614 | 0.000000 | 0.000000 |
| 0.727251 | -0.000185 | 0.001248 | 0.045856 | 0.666531 | -0.239822 | 0.000000 | 0.000000 |
| 0.320931 | 0.000094 | -0.000656 | -0.010601 | 0.620178 | -0.399645 | 0.000000 | 0.000000 |
| 0.055002 | -0.000026 | 0.000170 | 0.002450 | 0.021005 | 0.693270 | 0.000000 | 0.000000 |
| 0.022978 | 0.000012 | -0.000082 | -0.001151 | -0.006980 | 0.482757 | 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)