MOLPRO Basis Query, element=Te, basis=cc-pwCVTZ-DK3, l=p
Basis Te p cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 3678985.000000 | 0.000015 | -0.000007 | -0.000003 | -0.000001 | 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 |
| 120778.800000 | 0.000187 | -0.000088 | -0.000038 | -0.000010 | 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 |
| 10847.680000 | 0.001954 | -0.000919 | -0.000396 | -0.000110 | 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 |
| 1714.719000 | 0.018954 | -0.009065 | -0.003922 | -0.001092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 772.404300 | 0.053713 | -0.026163 | -0.011351 | -0.003155 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 367.392400 | 0.131962 | -0.066624 | -0.029139 | -0.008135 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 182.030000 | 0.256849 | -0.135924 | -0.059974 | -0.016698 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 93.080780 | 0.350239 | -0.195684 | -0.087652 | -0.024625 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 48.796910 | 0.269551 | -0.106837 | -0.041480 | -0.011042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.075600 | 0.091112 | 0.192975 | 0.120134 | 0.034716 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.109570 | 0.010183 | 0.484020 | 0.321043 | 0.097335 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.660241 | 0.000360 | 0.373848 | 0.250048 | 0.070790 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.116851 | -0.000009 | 0.089091 | -0.268412 | -0.101439 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.095689 | -0.000118 | 0.007276 | -0.594692 | -0.240596 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.043346 | 0.000002 | -0.000007 | -0.334445 | -0.139838 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.447095 | -0.000011 | 0.000236 | -0.038614 | 0.250896 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.200506 | 0.000005 | -0.000120 | 0.000875 | 0.554721 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078701 | -0.000001 | 0.000021 | -0.000807 | 0.375979 | 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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