MOLPRO Basis Query, element=Sb, basis=aug-cc-pVTZ-DK3, l=p
Basis Sb p aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 3213933.000000 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 506413.700000 | 0.000054 | -0.000025 | 0.000011 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 108909.900000 | 0.000191 | -0.000089 | 0.000038 | -0.000010 | 0.000000 | 0.000000 | 0.000000 |
| 29824.650000 | 0.000628 | -0.000293 | 0.000124 | -0.000032 | 0.000000 | 0.000000 | 0.000000 |
| 9824.095000 | 0.002048 | -0.000958 | 0.000407 | -0.000105 | 0.000000 | 0.000000 | 0.000000 |
| 3717.987000 | 0.006565 | -0.003088 | 0.001311 | -0.000339 | 0.000000 | 0.000000 | 0.000000 |
| 1559.384000 | 0.020159 | -0.009592 | 0.004084 | -0.001061 | 0.000000 | 0.000000 | 0.000000 |
| 705.047700 | 0.056864 | -0.027583 | 0.011781 | -0.003052 | 0.000000 | 0.000000 | 0.000000 |
| 336.643900 | 0.138105 | -0.069471 | 0.029911 | -0.007785 | 0.000000 | 0.000000 | 0.000000 |
| 167.250600 | 0.264666 | -0.139732 | 0.060704 | -0.015755 | 0.000000 | 0.000000 | 0.000000 |
| 85.561100 | 0.352597 | -0.195904 | 0.086326 | -0.022609 | 0.000000 | 0.000000 | 0.000000 |
| 44.739140 | 0.260115 | -0.093440 | 0.034002 | -0.008317 | 0.000000 | 0.000000 | 0.000000 |
| 23.775740 | 0.081426 | 0.220228 | -0.133033 | 0.035747 | 0.000000 | 0.000000 | 0.000000 |
| 12.773390 | 0.008054 | 0.495981 | -0.325657 | 0.091805 | 0.000000 | 0.000000 | 0.000000 |
| 6.893943 | 0.000292 | 0.348945 | -0.219610 | 0.056650 | 0.000000 | 0.000000 | 0.000000 |
| 3.705729 | -0.000020 | 0.074293 | 0.299043 | -0.102875 | 0.000000 | 0.000000 | 0.000000 |
| 1.876906 | -0.000107 | 0.006374 | 0.586202 | -0.217518 | 0.000000 | 0.000000 | 0.000000 |
| 0.923863 | 0.000002 | -0.000141 | 0.316584 | -0.121075 | 0.000000 | 0.000000 | 0.000000 |
| 0.381655 | -0.000011 | 0.000284 | 0.034330 | 0.229608 | 1.000000 | 0.000000 | 0.000000 |
| 0.174118 | 0.000005 | -0.000137 | -0.001818 | 0.548159 | 0.000000 | 0.000000 | 0.000000 |
| 0.069818 | -0.000001 | 0.000034 | 0.000595 | 0.387283 | 0.000000 | 1.000000 | 0.000000 |
| 0.024114 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 