MOLPRO Basis Query, element=Te, basis=cc-pVQZ-DK3, l=p
Basis Te p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 9522977.000000 | 0.000007 | -0.000003 | -0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1441694.000000 | 0.000025 | -0.000012 | -0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 298225.200000 | 0.000082 | -0.000038 | -0.000017 | -0.000005 | 0.000000 | 0.000000 | 0.000000 |
| 78539.730000 | 0.000250 | -0.000117 | -0.000050 | -0.000014 | 0.000000 | 0.000000 | 0.000000 |
| 24873.980000 | 0.000751 | -0.000352 | -0.000152 | -0.000042 | 0.000000 | 0.000000 | 0.000000 |
| 9057.015000 | 0.002256 | -0.001063 | -0.000458 | -0.000127 | 0.000000 | 0.000000 | 0.000000 |
| 3662.844000 | 0.006793 | -0.003214 | -0.001387 | -0.000386 | 0.000000 | 0.000000 | 0.000000 |
| 1603.586000 | 0.019897 | -0.009529 | -0.004123 | -0.001146 | 0.000000 | 0.000000 | 0.000000 |
| 746.091500 | 0.054256 | -0.026455 | -0.011482 | -0.003196 | 0.000000 | 0.000000 | 0.000000 |
| 364.202300 | 0.128816 | -0.065082 | -0.028464 | -0.007925 | 0.000000 | 0.000000 | 0.000000 |
| 184.887900 | 0.244438 | -0.129143 | -0.056973 | -0.015903 | 0.000000 | 0.000000 | 0.000000 |
| 96.983020 | 0.333600 | -0.186303 | -0.083409 | -0.023300 | 0.000000 | 0.000000 | 0.000000 |
| 52.269880 | 0.273263 | -0.121371 | -0.049800 | -0.013756 | 0.000000 | 0.000000 | 0.000000 |
| 28.758510 | 0.109672 | 0.129713 | 0.084110 | 0.024901 | 0.000000 | 0.000000 | 0.000000 |
| 16.009360 | 0.016976 | 0.426333 | 0.273483 | 0.081109 | 0.000000 | 0.000000 | 0.000000 |
| 8.901291 | 0.000820 | 0.427911 | 0.307036 | 0.092662 | 0.000000 | 0.000000 | 0.000000 |
| 4.852067 | 0.000056 | 0.146458 | -0.118173 | -0.053831 | 0.000000 | 0.000000 | 0.000000 |
| 2.526768 | -0.000140 | 0.014212 | -0.550195 | -0.207784 | 0.000000 | 0.000000 | 0.000000 |
| 1.293430 | -0.000003 | 0.000733 | -0.440470 | -0.204452 | 0.000000 | 0.000000 | 0.000000 |
| 0.628811 | -0.000018 | 0.000176 | -0.095419 | 0.073213 | 0.000000 | 0.000000 | 0.000000 |
| 0.293722 | 0.000007 | -0.000067 | -0.002901 | 0.444555 | 1.000000 | 0.000000 | 0.000000 |
| 0.129727 | -0.000002 | 0.000009 | -0.001398 | 0.490612 | 0.000000 | 1.000000 | 0.000000 |
| 0.055064 | 0.000001 | -0.000007 | 0.000079 | 0.168059 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)