MOLPRO Basis Query, element=Tl, basis=cc-pVQZ-DK3, l=s
Basis Tl s cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 587047320.000000 | 0.000227 | -0.000089 | 0.000043 | -0.000022 | 0.000010 | 0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 173216820.000000 | 0.000185 | -0.000072 | 0.000035 | -0.000018 | 0.000008 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 55917610.000000 | 0.000638 | -0.000251 | 0.000120 | -0.000061 | 0.000027 | 0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 19429078.000000 | 0.000973 | -0.000382 | 0.000184 | -0.000092 | 0.000041 | 0.000013 | 0.000000 | 0.000000 | 0.000000 |
| 7168112.100000 | 0.001990 | -0.000782 | 0.000376 | -0.000189 | 0.000084 | 0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 2777168.500000 | 0.003371 | -0.001327 | 0.000638 | -0.000321 | 0.000142 | 0.000045 | 0.000000 | 0.000000 | 0.000000 |
| 1120013.900000 | 0.006095 | -0.002407 | 0.001158 | -0.000582 | 0.000258 | 0.000082 | 0.000000 | 0.000000 | 0.000000 |
| 467005.120000 | 0.010420 | -0.004137 | 0.001992 | -0.001002 | 0.000444 | 0.000141 | 0.000000 | 0.000000 | 0.000000 |
| 200316.050000 | 0.018128 | -0.007259 | 0.003500 | -0.001762 | 0.000781 | 0.000247 | 0.000000 | 0.000000 | 0.000000 |
| 88080.861000 | 0.030979 | -0.012572 | 0.006076 | -0.003059 | 0.001356 | 0.000429 | 0.000000 | 0.000000 | 0.000000 |
| 39613.477000 | 0.053157 | -0.022027 | 0.010684 | -0.005385 | 0.002388 | 0.000756 | 0.000000 | 0.000000 | 0.000000 |
| 18199.664000 | 0.089835 | -0.038463 | 0.018759 | -0.009463 | 0.004195 | 0.001328 | 0.000000 | 0.000000 | 0.000000 |
| 8537.619500 | 0.147646 | -0.066597 | 0.032782 | -0.016590 | 0.007366 | 0.002334 | 0.000000 | 0.000000 | 0.000000 |
| 4089.585200 | 0.223494 | -0.109678 | 0.054803 | -0.027797 | 0.012334 | 0.003906 | 0.000000 | 0.000000 | 0.000000 |
| 2000.875200 | 0.281653 | -0.157279 | 0.080602 | -0.041240 | 0.018374 | 0.005828 | 0.000000 | 0.000000 | 0.000000 |
| 1000.213600 | 0.242270 | -0.150818 | 0.079052 | -0.040462 | 0.017950 | 0.005679 | 0.000000 | 0.000000 | 0.000000 |
| 510.889510 | 0.102989 | 0.023636 | -0.026396 | 0.015159 | -0.006796 | -0.002139 | 0.000000 | 0.000000 | 0.000000 |
| 266.525760 | 0.012043 | 0.375214 | -0.311412 | 0.180706 | -0.083290 | -0.026607 | 0.000000 | 0.000000 | 0.000000 |
| 141.848320 | 0.000815 | 0.501969 | -0.543633 | 0.334293 | -0.154976 | -0.049392 | 0.000000 | 0.000000 | 0.000000 |
| 76.850433 | -0.000490 | 0.216626 | -0.163367 | 0.108489 | -0.054450 | -0.017843 | 0.000000 | 0.000000 | 0.000000 |
| 42.240666 | 0.000342 | 0.021725 | 0.665146 | -0.700910 | 0.380919 | 0.125634 | 0.000000 | 0.000000 | 0.000000 |
| 23.439848 | -0.000300 | 0.000831 | 0.604416 | -0.830834 | 0.460875 | 0.151102 | 0.000000 | 0.000000 | 0.000000 |
| 13.044848 | 0.000215 | -0.000246 | 0.115674 | 0.281451 | -0.202733 | -0.066609 | 0.000000 | 0.000000 | 0.000000 |
| 7.218363 | -0.000134 | -0.000079 | 0.010206 | 0.921341 | -0.926369 | -0.351012 | 0.000000 | 0.000000 | 0.000000 |
| 3.928575 | 0.000081 | 0.000003 | -0.001899 | 0.353467 | -0.466548 | -0.177677 | 0.000000 | 0.000000 | 0.000000 |
| 2.075039 | -0.000043 | -0.000002 | 0.001184 | 0.012922 | 0.749577 | 0.382300 | 0.000000 | 0.000000 | 0.000000 |
| 1.038229 | 0.000020 | 0.000010 | -0.000708 | 0.004694 | 0.731690 | 0.500542 | 0.000000 | 0.000000 | 0.000000 |
| 0.464956 | -0.000010 | -0.000003 | 0.000332 | -0.001629 | 0.116502 | 0.081759 | 0.000000 | 0.000000 | 0.000000 |
| 0.233884 | 0.000006 | 0.000002 | -0.000186 | 0.000971 | -0.007549 | -0.507179 | 1.000000 | 0.000000 | 0.000000 |
| 0.104962 | -0.000002 | -0.000001 | 0.000071 | -0.000368 | 0.002836 | -0.599447 | 0.000000 | 1.000000 | 0.000000 |
| 0.046719 | 0.000001 | 0.000000 | -0.000018 | 0.000091 | -0.000588 | -0.168017 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)