MOLPRO Basis Query, element=Tl, basis=augccpwCVTZ-DK3, l=d
Basis Tl d augccpwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 63272.510000 | 0.000021 | 0.000011 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16675.030000 | 0.000124 | 0.000065 | -0.000021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5544.742000 | 0.000667 | 0.000351 | -0.000115 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2196.871000 | 0.002972 | 0.001566 | -0.000515 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 989.568000 | 0.011289 | 0.005999 | -0.001972 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 487.980500 | 0.035384 | 0.018937 | -0.006243 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 255.732700 | 0.092619 | 0.050481 | -0.016672 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 139.234200 | 0.193663 | 0.106459 | -0.035274 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.444800 | 0.306699 | 0.165761 | -0.054649 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.483400 | 0.328418 | 0.145433 | -0.045536 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.442660 | 0.191222 | -0.069254 | 0.038259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.677670 | 0.050881 | -0.349102 | 0.143988 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.587859 | 0.004773 | -0.431394 | 0.178330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.157764 | 0.000510 | -0.237738 | 0.016498 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.210076 | -0.000011 | -0.051034 | -0.260497 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.141952 | 0.000027 | -0.003046 | -0.408179 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.566792 | -0.000013 | -0.000306 | -0.342952 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.263807 | 0.000005 | 0.000051 | -0.166793 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.097574 | -0.000001 | -0.000008 | -0.021534 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.031163 | 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)