MOLPRO Basis Query, element=Tl, basis=aug-cc-pVQZ-DK3, l=d
Basis Tl d aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 117998.770000 | 0.000008 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33319.063000 | 0.000040 | 0.000021 | -0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11099.036000 | 0.000208 | 0.000109 | -0.000036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4250.051400 | 0.000950 | 0.000500 | -0.000164 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1826.597400 | 0.003881 | 0.002049 | -0.000673 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 862.048200 | 0.013797 | 0.007338 | -0.002414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 437.956400 | 0.040845 | 0.021918 | -0.007224 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 235.274400 | 0.100377 | 0.054807 | -0.018120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 131.538600 | 0.195831 | 0.107706 | -0.035659 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 75.475566 | 0.292724 | 0.157647 | -0.052002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.915377 | 0.308330 | 0.138335 | -0.043381 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.650877 | 0.191730 | -0.043013 | 0.027180 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.917991 | 0.061700 | -0.293309 | 0.122271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.584405 | 0.007985 | -0.417262 | 0.172856 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.866156 | 0.000796 | -0.285948 | 0.076843 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.710381 | 0.000017 | -0.087055 | -0.169497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.455719 | 0.000047 | -0.010236 | -0.362094 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.760742 | -0.000024 | -0.000290 | -0.369980 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.384892 | 0.000011 | -0.000123 | -0.235151 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.184939 | -0.000004 | 0.000042 | -0.079552 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.076015 | 0.000001 | -0.000007 | -0.006586 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025784 | 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)