MOLPRO Basis Query, element=Sb, basis=cc-pVQZ-DK, l=s
Basis Sb s cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 500896800.000000 | 0.000040 | -0.000014 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 75223380.000000 | 0.000105 | -0.000036 | 0.000016 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 16362980.000000 | 0.000261 | -0.000090 | 0.000040 | -0.000018 | 0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 4711727.000000 | 0.000516 | -0.000178 | 0.000079 | -0.000035 | 0.000011 | 0.000000 | 0.000000 | 0.000000 |
| 1666284.000000 | 0.000938 | -0.000324 | 0.000144 | -0.000063 | 0.000020 | 0.000000 | 0.000000 | 0.000000 |
| 680773.000000 | 0.001581 | -0.000547 | 0.000243 | -0.000107 | 0.000034 | 0.000000 | 0.000000 | 0.000000 |
| 306066.100000 | 0.002642 | -0.000917 | 0.000407 | -0.000179 | 0.000057 | 0.000000 | 0.000000 | 0.000000 |
| 145866.500000 | 0.004409 | -0.001536 | 0.000683 | -0.000301 | 0.000096 | 0.000000 | 0.000000 | 0.000000 |
| 71702.580000 | 0.007585 | -0.002659 | 0.001182 | -0.000521 | 0.000165 | 0.000000 | 0.000000 | 0.000000 |
| 35682.870000 | 0.013424 | -0.004745 | 0.002114 | -0.000932 | 0.000296 | 0.000000 | 0.000000 | 0.000000 |
| 17778.010000 | 0.024644 | -0.008831 | 0.003938 | -0.001738 | 0.000552 | 0.000000 | 0.000000 | 0.000000 |
| 8823.778000 | 0.046449 | -0.017010 | 0.007619 | -0.003363 | 0.001067 | 0.000000 | 0.000000 | 0.000000 |
| 4362.869000 | 0.088151 | -0.033512 | 0.015076 | -0.006663 | 0.002117 | 0.000000 | 0.000000 | 0.000000 |
| 2156.916000 | 0.160196 | -0.065091 | 0.029620 | -0.013114 | 0.004164 | 0.000000 | 0.000000 | 0.000000 |
| 1072.718000 | 0.254435 | -0.116837 | 0.054103 | -0.024060 | 0.007655 | 0.000000 | 0.000000 | 0.000000 |
| 540.602600 | 0.301676 | -0.170817 | 0.082102 | -0.036755 | 0.011689 | 0.000000 | 0.000000 | 0.000000 |
| 278.043600 | 0.209557 | -0.147830 | 0.074262 | -0.033656 | 0.010769 | 0.000000 | 0.000000 | 0.000000 |
| 146.789600 | 0.059825 | 0.062981 | -0.040341 | 0.019202 | -0.006254 | 0.000000 | 0.000000 | 0.000000 |
| 79.796860 | 0.004702 | 0.396540 | -0.299055 | 0.147327 | -0.047599 | 0.000000 | 0.000000 | 0.000000 |
| 44.632390 | -0.000005 | 0.462775 | -0.462629 | 0.243191 | -0.080119 | 0.000000 | 0.000000 | 0.000000 |
| 25.533570 | 0.000245 | 0.211286 | -0.215770 | 0.118604 | -0.038945 | 0.000000 | 0.000000 | 0.000000 |
| 14.757100 | -0.000283 | 0.035057 | 0.387986 | -0.262637 | 0.089720 | 0.000000 | 0.000000 | 0.000000 |
| 8.445178 | 0.000140 | 0.001744 | 0.702324 | -0.759329 | 0.290694 | 0.000000 | 0.000000 | 0.000000 |
| 4.648741 | -0.000087 | 0.000301 | 0.277568 | -0.275607 | 0.091213 | 0.000000 | 0.000000 | 0.000000 |
| 2.366696 | 0.000050 | -0.000304 | 0.020083 | 0.701462 | -0.338587 | 0.000000 | 0.000000 | 0.000000 |
| 1.210517 | -0.000025 | 0.000033 | 0.002156 | 0.667998 | -0.490232 | 0.000000 | 0.000000 | 0.000000 |
| 0.570494 | 0.000015 | -0.000049 | -0.000195 | 0.106077 | -0.122427 | 0.000000 | 0.000000 | 0.000000 |
| 0.303950 | -0.000008 | 0.000026 | 0.000185 | -0.004937 | 0.514547 | 1.000000 | 0.000000 | 0.000000 |
| 0.139318 | 0.000003 | -0.000008 | -0.000090 | 0.001918 | 0.627198 | 0.000000 | 1.000000 | 0.000000 |
| 0.063198 | -0.000001 | 0.000002 | 0.000016 | -0.000249 | 0.174138 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)