MOLPRO Basis Query, element=Tl, basis=cc-pwCVTZ-DK3, l=p
Basis Tl p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 588472500.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 97638090.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19605560.000000 | 0.000023 | -0.000012 | -0.000006 | 0.000002 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4644270.000000 | 0.000060 | -0.000031 | -0.000016 | 0.000006 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1268825.000000 | 0.000149 | -0.000077 | -0.000039 | 0.000016 | 0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 391885.900000 | 0.000356 | -0.000185 | -0.000093 | 0.000038 | 0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 134457.400000 | 0.000839 | -0.000436 | -0.000219 | 0.000090 | 0.000019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50470.650000 | 0.001980 | -0.001033 | -0.000518 | 0.000214 | 0.000046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20453.090000 | 0.004727 | -0.002480 | -0.001245 | 0.000514 | 0.000111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8846.244000 | 0.011427 | -0.006046 | -0.003043 | 0.001256 | 0.000271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4043.305000 | 0.027593 | -0.014777 | -0.007460 | 0.003081 | 0.000665 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1936.315000 | 0.064623 | -0.035352 | -0.017934 | 0.007413 | 0.001597 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 964.392000 | 0.138145 | -0.077948 | -0.039864 | 0.016517 | 0.003568 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 496.296800 | 0.247682 | -0.146104 | -0.075546 | 0.031362 | 0.006754 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 262.368900 | 0.328695 | -0.199387 | -0.103999 | 0.043303 | 0.009380 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 141.724200 | 0.264830 | -0.109850 | -0.047125 | 0.018491 | 0.003881 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 77.825790 | 0.100720 | 0.206348 | 0.165649 | -0.075231 | -0.016268 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43.226680 | 0.011887 | 0.500134 | 0.418841 | -0.194757 | -0.043024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.157300 | 0.000496 | 0.351523 | 0.221605 | -0.088170 | -0.018169 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.506880 | -0.000218 | 0.082475 | -0.357236 | 0.227818 | 0.050709 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.508296 | 0.000019 | 0.006424 | -0.598559 | 0.433690 | 0.103932 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.120103 | -0.000048 | 0.000098 | -0.268076 | 0.120810 | 0.019945 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.213564 | 0.000026 | 0.000089 | -0.029207 | -0.471032 | -0.130673 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.128010 | -0.000007 | -0.000118 | -0.002427 | -0.559371 | -0.185411 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.543386 | 0.000004 | 0.000020 | 0.000247 | -0.202967 | -0.025709 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.197614 | -0.000001 | -0.000011 | -0.000108 | -0.013945 | 0.318073 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.077072 | 0.000001 | 0.000005 | 0.000061 | 0.000723 | 0.551077 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.029985 | -0.000000 | -0.000001 | -0.000017 | -0.000350 | 0.281990 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.259831 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039652 | 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)
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