MOLPRO Basis Query, element=Sb, basis=cc-pVTZ-DK, l=s
Basis Sb s cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 490012200.000000 | 0.000040 | -0.000014 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 |
| 74319740.000000 | 0.000106 | -0.000037 | 0.000016 | -0.000007 | 0.000002 | 0.000000 | 0.000000 |
| 15761990.000000 | 0.000276 | -0.000095 | 0.000042 | -0.000019 | 0.000006 | 0.000000 | 0.000000 |
| 4308006.000000 | 0.000582 | -0.000201 | 0.000089 | -0.000039 | 0.000012 | 0.000000 | 0.000000 |
| 1418862.000000 | 0.001140 | -0.000394 | 0.000175 | -0.000077 | 0.000024 | 0.000000 | 0.000000 |
| 533531.500000 | 0.002095 | -0.000725 | 0.000322 | -0.000142 | 0.000045 | 0.000000 | 0.000000 |
| 219600.800000 | 0.003801 | -0.001321 | 0.000587 | -0.000259 | 0.000082 | 0.000000 | 0.000000 |
| 95857.350000 | 0.006894 | -0.002410 | 0.001071 | -0.000472 | 0.000150 | 0.000000 | 0.000000 |
| 43389.920000 | 0.012766 | -0.004500 | 0.002004 | -0.000884 | 0.000281 | 0.000000 | 0.000000 |
| 20072.100000 | 0.024196 | -0.008646 | 0.003855 | -0.001700 | 0.000539 | 0.000000 | 0.000000 |
| 9413.376000 | 0.046866 | -0.017118 | 0.007665 | -0.003384 | 0.001075 | 0.000000 | 0.000000 |
| 4462.912000 | 0.090727 | -0.034440 | 0.015489 | -0.006843 | 0.002171 | 0.000000 | 0.000000 |
| 2141.272000 | 0.166812 | -0.067836 | 0.030877 | -0.013677 | 0.004350 | 0.000000 | 0.000000 |
| 1043.467000 | 0.264238 | -0.122148 | 0.056607 | -0.025164 | 0.007987 | 0.000000 | 0.000000 |
| 518.979400 | 0.305669 | -0.175734 | 0.084739 | -0.037995 | 0.012129 | 0.000000 | 0.000000 |
| 264.702500 | 0.200373 | -0.141431 | 0.071139 | -0.032174 | 0.010177 | 0.000000 | 0.000000 |
| 138.919000 | 0.051148 | 0.092708 | -0.058504 | 0.027547 | -0.008640 | 0.000000 | 0.000000 |
| 75.063950 | 0.003494 | 0.429785 | -0.333958 | 0.166252 | -0.054503 | 0.000000 | 0.000000 |
| 41.617190 | -0.000097 | 0.452329 | -0.466156 | 0.244946 | -0.079184 | 0.000000 | 0.000000 |
| 23.466690 | 0.000234 | 0.178528 | -0.148127 | 0.086667 | -0.031856 | 0.000000 | 0.000000 |
| 13.250100 | -0.000255 | 0.022237 | 0.534735 | -0.401160 | 0.146433 | 0.000000 | 0.000000 |
| 7.317033 | 0.000115 | 0.001096 | 0.671645 | -0.790266 | 0.296835 | 0.000000 | 0.000000 |
| 3.823780 | -0.000064 | -0.000046 | 0.163037 | 0.012882 | -0.019365 | 0.000000 | 0.000000 |
| 1.953459 | 0.000035 | -0.000162 | 0.004744 | 0.854431 | -0.455279 | 0.000000 | 0.000000 |
| 0.962810 | -0.000012 | -0.000013 | 0.001949 | 0.481472 | -0.415477 | 0.000000 | 0.000000 |
| 0.324732 | 0.000005 | -0.000004 | -0.000266 | 0.025948 | 0.379267 | 1.000000 | 0.000000 |
| 0.157868 | -0.000003 | 0.000004 | 0.000130 | -0.005584 | 0.656675 | 0.000000 | 0.000000 |
| 0.070789 | 0.000001 | -0.000001 | -0.000042 | 0.001257 | 0.247782 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)