MOLPRO Basis Query, element=Tl, basis=cc-pwCVTZ-DK, l=d
Basis Tl d cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 63272.510000 | 0.000021 | 0.000011 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16675.030000 | 0.000124 | 0.000065 | -0.000021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5544.742000 | 0.000668 | 0.000351 | -0.000115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2196.871000 | 0.002973 | 0.001567 | -0.000515 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 989.568000 | 0.011291 | 0.006000 | -0.001972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 487.980500 | 0.035390 | 0.018941 | -0.006245 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 255.732700 | 0.092632 | 0.050489 | -0.016677 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 139.234200 | 0.193682 | 0.106472 | -0.035283 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.444800 | 0.306712 | 0.165769 | -0.054660 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.483400 | 0.328411 | 0.145416 | -0.045537 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.442660 | 0.191195 | -0.069300 | 0.038286 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.677670 | 0.050865 | -0.349143 | 0.144024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.587859 | 0.004771 | -0.431396 | 0.178360 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.157764 | 0.000510 | -0.237682 | 0.016445 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.210076 | -0.000011 | -0.051008 | -0.260611 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.141952 | 0.000027 | -0.003045 | -0.408257 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.566792 | -0.000013 | -0.000305 | -0.342922 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.263807 | 0.000005 | 0.000051 | -0.166603 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.097574 | -0.000001 | -0.000008 | -0.021475 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)