MOLPRO Basis Query, element=Tl, basis=aug-cc-pwCVQZ-DK, l=d
Basis Tl d aug-cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 117998.770000 | 0.000008 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33319.063000 | 0.000040 | 0.000021 | -0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11099.036000 | 0.000208 | 0.000109 | -0.000036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4250.051400 | 0.000951 | 0.000500 | -0.000164 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1826.597400 | 0.003882 | 0.002049 | -0.000674 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 862.048200 | 0.013799 | 0.007339 | -0.002415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 437.956400 | 0.040852 | 0.021922 | -0.007227 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 235.274400 | 0.100390 | 0.054815 | -0.018125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 131.538600 | 0.195849 | 0.107718 | -0.035669 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 75.475566 | 0.292735 | 0.157653 | -0.052011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.915377 | 0.308324 | 0.138321 | -0.043382 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.650877 | 0.191704 | -0.043056 | 0.027204 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.917991 | 0.061683 | -0.293349 | 0.122304 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.584405 | 0.007982 | -0.417276 | 0.172889 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.866156 | 0.000796 | -0.285903 | 0.076820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.710381 | 0.000017 | -0.087016 | -0.169598 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.455719 | 0.000047 | -0.010231 | -0.362186 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.760742 | -0.000024 | -0.000289 | -0.370009 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.384892 | 0.000011 | -0.000123 | -0.235028 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.184939 | -0.000004 | 0.000042 | -0.079414 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.076015 | 0.000001 | -0.000007 | -0.006563 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.025784 | 0.000000 | 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)
| 