MOLPRO Basis Query, element=Te, basis=aug-cc-pwCVTZ-DK, l=p
Basis Te p aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 3678985.000000 | 0.000015 | -0.000007 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 566946.200000 | 0.000054 | -0.000025 | 0.000011 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 120778.800000 | 0.000187 | -0.000088 | 0.000038 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 32969.650000 | 0.000608 | -0.000285 | 0.000123 | -0.000034 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10847.680000 | 0.001954 | -0.000919 | 0.000396 | -0.000110 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4099.356000 | 0.006192 | -0.002928 | 0.001263 | -0.000351 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1714.719000 | 0.018954 | -0.009066 | 0.003922 | -0.001092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 772.404300 | 0.053715 | -0.026164 | 0.011352 | -0.003155 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 367.392400 | 0.131966 | -0.066626 | 0.029140 | -0.008135 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 182.030000 | 0.256853 | -0.135927 | 0.059975 | -0.016699 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 93.080780 | 0.350240 | -0.195684 | 0.087652 | -0.024625 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 48.796910 | 0.269546 | -0.106830 | 0.041475 | -0.011040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.075600 | 0.091107 | 0.192988 | -0.120143 | 0.034719 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.109570 | 0.010181 | 0.484028 | -0.321049 | 0.097340 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.660241 | 0.000360 | 0.373839 | -0.250033 | 0.070785 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.116851 | -0.000009 | 0.089079 | 0.268430 | -0.101448 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.095689 | -0.000118 | 0.007275 | 0.594702 | -0.240606 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.043346 | 0.000002 | -0.000007 | 0.334427 | -0.139834 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.447095 | -0.000011 | 0.000236 | 0.038600 | 0.250930 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.200506 | 0.000005 | -0.000120 | -0.000874 | 0.554772 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078701 | -0.000001 | 0.000021 | 0.000807 | 0.375896 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.027567 | 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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