MOLPRO Basis Query, element=Te, basis=cc-pVQZ-DK3, l=s
Basis Te s cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 575913700.000000 | 0.000037 | -0.000013 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 86665730.000000 | 0.000100 | -0.000035 | 0.000015 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 18728530.000000 | 0.000254 | -0.000088 | 0.000039 | -0.000017 | 0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 5322278.000000 | 0.000512 | -0.000177 | 0.000079 | -0.000035 | 0.000012 | 0.000000 | 0.000000 | 0.000000 |
| 1848743.000000 | 0.000947 | -0.000328 | 0.000146 | -0.000065 | 0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 739628.200000 | 0.001629 | -0.000566 | 0.000252 | -0.000113 | 0.000037 | 0.000000 | 0.000000 | 0.000000 |
| 325128.700000 | 0.002768 | -0.000964 | 0.000430 | -0.000192 | 0.000064 | 0.000000 | 0.000000 | 0.000000 |
| 151485.500000 | 0.004699 | -0.001643 | 0.000734 | -0.000327 | 0.000109 | 0.000000 | 0.000000 | 0.000000 |
| 72878.920000 | 0.008180 | -0.002879 | 0.001286 | -0.000574 | 0.000191 | 0.000000 | 0.000000 | 0.000000 |
| 35571.980000 | 0.014628 | -0.005195 | 0.002324 | -0.001037 | 0.000345 | 0.000000 | 0.000000 | 0.000000 |
| 17434.870000 | 0.027019 | -0.009737 | 0.004364 | -0.001949 | 0.000649 | 0.000000 | 0.000000 | 0.000000 |
| 8544.374000 | 0.051035 | -0.018826 | 0.008471 | -0.003784 | 0.001260 | 0.000000 | 0.000000 | 0.000000 |
| 4188.953000 | 0.096359 | -0.037015 | 0.016746 | -0.007493 | 0.002497 | 0.000000 | 0.000000 | 0.000000 |
| 2062.630000 | 0.172252 | -0.071098 | 0.032546 | -0.014591 | 0.004861 | 0.000000 | 0.000000 | 0.000000 |
| 1026.404000 | 0.264458 | -0.124487 | 0.058125 | -0.026186 | 0.008740 | 0.000000 | 0.000000 | 0.000000 |
| 519.875600 | 0.295888 | -0.173114 | 0.083998 | -0.038110 | 0.012721 | 0.000000 | 0.000000 | 0.000000 |
| 269.853100 | 0.189228 | -0.132600 | 0.067225 | -0.030894 | 0.010370 | 0.000000 | 0.000000 | 0.000000 |
| 144.303000 | 0.048768 | 0.093742 | -0.060167 | 0.029001 | -0.009858 | 0.000000 | 0.000000 | 0.000000 |
| 79.684430 | 0.003731 | 0.406825 | -0.315092 | 0.158135 | -0.053751 | 0.000000 | 0.000000 | 0.000000 |
| 45.358610 | -0.000133 | 0.440593 | -0.449744 | 0.240568 | -0.083215 | 0.000000 | 0.000000 | 0.000000 |
| 26.425730 | 0.000308 | 0.199606 | -0.199220 | 0.111435 | -0.038727 | 0.000000 | 0.000000 | 0.000000 |
| 15.540770 | -0.000318 | 0.034334 | 0.378035 | -0.260824 | 0.094324 | 0.000000 | 0.000000 | 0.000000 |
| 9.027051 | 0.000155 | 0.002083 | 0.694717 | -0.759027 | 0.305603 | 0.000000 | 0.000000 | 0.000000 |
| 5.021099 | -0.000091 | 0.000175 | 0.292488 | -0.304247 | 0.109736 | 0.000000 | 0.000000 | 0.000000 |
| 2.565858 | 0.000050 | -0.000240 | 0.023288 | 0.693878 | -0.355841 | 0.000000 | 0.000000 | 0.000000 |
| 1.320779 | -0.000024 | -0.000011 | 0.002027 | 0.693342 | -0.543064 | 0.000000 | 0.000000 | 0.000000 |
| 0.597202 | 0.000016 | -0.000027 | -0.000188 | 0.109393 | -0.134583 | 0.000000 | 0.000000 | 0.000000 |
| 0.350971 | -0.000010 | 0.000017 | 0.000186 | -0.012412 | 0.557792 | 1.000000 | 0.000000 | 0.000000 |
| 0.161747 | 0.000003 | -0.000003 | -0.000097 | 0.003300 | 0.631534 | 0.000000 | 1.000000 | 0.000000 |
| 0.073380 | -0.000001 | 0.000001 | 0.000014 | -0.000438 | 0.166993 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
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