MOLPRO Basis Query, element=Te, basis=aug-cc-pVQZ-DK, l=s
Basis Te s aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 575913700.000000 | 0.000039 | -0.000013 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 86665730.000000 | 0.000102 | -0.000035 | 0.000016 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18728530.000000 | 0.000256 | -0.000088 | 0.000039 | -0.000018 | 0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5322278.000000 | 0.000512 | -0.000177 | 0.000079 | -0.000035 | 0.000012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1848743.000000 | 0.000946 | -0.000328 | 0.000146 | -0.000065 | 0.000022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 739628.200000 | 0.001623 | -0.000564 | 0.000251 | -0.000112 | 0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 325128.700000 | 0.002759 | -0.000961 | 0.000429 | -0.000191 | 0.000064 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 151485.500000 | 0.004681 | -0.001637 | 0.000731 | -0.000326 | 0.000109 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 72878.920000 | 0.008155 | -0.002871 | 0.001282 | -0.000572 | 0.000191 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35571.980000 | 0.014584 | -0.005181 | 0.002318 | -0.001034 | 0.000344 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17434.870000 | 0.026957 | -0.009717 | 0.004355 | -0.001945 | 0.000648 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8544.374000 | 0.050936 | -0.018794 | 0.008457 | -0.003778 | 0.001258 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4188.953000 | 0.096229 | -0.036973 | 0.016728 | -0.007485 | 0.002494 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2062.630000 | 0.172103 | -0.071046 | 0.032524 | -0.014582 | 0.004857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1026.404000 | 0.264380 | -0.124454 | 0.058112 | -0.026180 | 0.008736 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 519.875600 | 0.295993 | -0.173163 | 0.084024 | -0.038122 | 0.012723 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 269.853100 | 0.189477 | -0.132824 | 0.067344 | -0.030948 | 0.010386 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 144.303000 | 0.048899 | 0.093377 | -0.059942 | 0.028893 | -0.009821 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 79.684430 | 0.003750 | 0.406621 | -0.314889 | 0.158028 | -0.053702 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.358610 | -0.000136 | 0.440793 | -0.449867 | 0.240621 | -0.083223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.425730 | 0.000311 | 0.199874 | -0.199712 | 0.111723 | -0.038811 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.540770 | -0.000321 | 0.034423 | 0.377541 | -0.260397 | 0.094126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.027051 | 0.000156 | 0.002087 | 0.694901 | -0.759005 | 0.305542 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.021099 | -0.000092 | 0.000176 | 0.292858 | -0.304990 | 0.110011 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.565858 | 0.000051 | -0.000241 | 0.023356 | 0.693415 | -0.355386 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.320779 | -0.000024 | -0.000011 | 0.002028 | 0.693803 | -0.543222 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.597202 | 0.000016 | -0.000027 | -0.000186 | 0.109596 | -0.135130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.350971 | -0.000010 | 0.000017 | 0.000186 | -0.012439 | 0.557527 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.161747 | 0.000003 | -0.000003 | -0.000097 | 0.003309 | 0.631781 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.073380 | -0.000001 | 0.000001 | 0.000014 | -0.000440 | 0.167268 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.029184 | 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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