MOLPRO Basis Query, element=Te, basis=aug-cc-pVQZ-DK, l=p
Basis Te p aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 9522977.000000 | 0.000007 | -0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1441694.000000 | 0.000025 | -0.000012 | -0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 298225.200000 | 0.000082 | -0.000038 | -0.000017 | -0.000005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78539.730000 | 0.000250 | -0.000117 | -0.000050 | -0.000014 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24873.980000 | 0.000751 | -0.000352 | -0.000152 | -0.000042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9057.015000 | 0.002257 | -0.001063 | -0.000458 | -0.000127 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3662.844000 | 0.006793 | -0.003214 | -0.001387 | -0.000386 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1603.586000 | 0.019897 | -0.009529 | -0.004123 | -0.001146 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 746.091500 | 0.054258 | -0.026456 | -0.011482 | -0.003196 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 364.202300 | 0.128819 | -0.065084 | -0.028465 | -0.007926 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 184.887900 | 0.244442 | -0.129146 | -0.056975 | -0.015904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 96.983020 | 0.333602 | -0.186303 | -0.083409 | -0.023300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 52.269880 | 0.273260 | -0.121365 | -0.049797 | -0.013755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 28.758510 | 0.109666 | 0.129725 | 0.084118 | 0.024904 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.009360 | 0.016974 | 0.426342 | 0.273490 | 0.081112 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.901291 | 0.000820 | 0.427906 | 0.307027 | 0.092662 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.852067 | 0.000056 | 0.146445 | -0.118194 | -0.053844 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.526768 | -0.000140 | 0.014209 | -0.550207 | -0.207789 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.293430 | -0.000003 | 0.000733 | -0.440462 | -0.204460 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.628811 | -0.000018 | 0.000176 | -0.095399 | 0.073236 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.293722 | 0.000007 | -0.000067 | -0.002899 | 0.444604 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.129727 | -0.000002 | 0.000009 | -0.001398 | 0.490609 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.055064 | 0.000001 | -0.000007 | 0.000079 | 0.167994 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.021899 | 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)
| 