MOLPRO Basis Query, element=Sb, basis=aug-cc-pwCVTZ-DK, l=p
Basis Sb p aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 3213933.000000 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 506413.700000 | 0.000054 | -0.000025 | 0.000011 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 108909.900000 | 0.000190 | -0.000089 | 0.000038 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29824.650000 | 0.000628 | -0.000293 | 0.000124 | -0.000032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9824.095000 | 0.002048 | -0.000958 | 0.000407 | -0.000105 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3717.987000 | 0.006565 | -0.003088 | 0.001311 | -0.000340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1559.384000 | 0.020160 | -0.009592 | 0.004085 | -0.001061 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 705.047700 | 0.056866 | -0.027585 | 0.011781 | -0.003052 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 336.643900 | 0.138108 | -0.069473 | 0.029913 | -0.007786 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 167.250600 | 0.264670 | -0.139736 | 0.060706 | -0.015755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85.561100 | 0.352598 | -0.195904 | 0.086327 | -0.022609 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.739140 | 0.260110 | -0.093432 | 0.033997 | -0.008316 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.775740 | 0.081421 | 0.220240 | -0.133041 | 0.035750 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.773390 | 0.008053 | 0.495987 | -0.325662 | 0.091811 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.893943 | 0.000291 | 0.348936 | -0.219595 | 0.056645 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.705729 | -0.000020 | 0.074284 | 0.299059 | -0.102883 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.876906 | -0.000107 | 0.006373 | 0.586211 | -0.217528 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.923863 | 0.000002 | -0.000141 | 0.316568 | -0.121074 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.381655 | -0.000011 | 0.000284 | 0.034317 | 0.229644 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.174118 | 0.000005 | -0.000137 | -0.001817 | 0.548220 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.069818 | -0.000001 | 0.000034 | 0.000595 | 0.387188 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.024114 | 0.000000 | 0.000000 | 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)