MOLPRO Basis Query, element=Sb, basis=aug-cc-pVQZ-DK3, l=p
Basis Sb p aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 9420235.000000 | 0.000007 | -0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1410372.000000 | 0.000023 | -0.000011 | -0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 291002.500000 | 0.000078 | -0.000036 | -0.000015 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 76893.200000 | 0.000235 | -0.000109 | -0.000046 | -0.000012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24522.370000 | 0.000700 | -0.000326 | -0.000138 | -0.000036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9007.132000 | 0.002086 | -0.000977 | -0.000414 | -0.000107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3675.624000 | 0.006219 | -0.002924 | -0.001242 | -0.000322 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1622.422000 | 0.018093 | -0.008607 | -0.003664 | -0.000948 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 759.876100 | 0.049275 | -0.023828 | -0.010174 | -0.002643 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 372.656600 | 0.118221 | -0.059157 | -0.025434 | -0.006591 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 189.661300 | 0.229748 | -0.119950 | -0.052009 | -0.013554 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 99.549480 | 0.327736 | -0.181369 | -0.079764 | -0.020699 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 53.608940 | 0.288267 | -0.138257 | -0.057872 | -0.015144 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.449390 | 0.127271 | 0.092204 | 0.062298 | 0.017588 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.372190 | 0.022528 | 0.395519 | 0.243485 | 0.066085 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.103757 | 0.001195 | 0.451472 | 0.320328 | 0.091442 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.976716 | 0.000149 | 0.180025 | -0.040656 | -0.026248 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.610511 | -0.000164 | 0.020693 | -0.500403 | -0.168517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.343267 | 0.000002 | 0.001116 | -0.484325 | -0.201253 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.670894 | -0.000025 | 0.000231 | -0.146372 | -0.004156 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.285757 | 0.000007 | -0.000034 | -0.008662 | 0.398743 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.123846 | -0.000003 | 0.000006 | -0.000215 | 0.537684 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.051950 | 0.000001 | -0.000003 | 0.000009 | 0.202990 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.019773 | 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)
| 