MOLPRO Basis Query, element=Tb, basis=cc-pVTZ-DK3, l=s
Basis Tb s cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 68689160.000000 | 0.000339 | -0.000174 | 0.000100 | -0.000024 | 0.000012 | -0.000006 | -0.000011 | 0.000016 | 0.000020 | 0.000000 |
| 18173680.000000 | 0.000343 | -0.000176 | 0.000101 | -0.000024 | 0.000012 | -0.000006 | -0.000012 | 0.000016 | 0.000020 | 0.000000 |
| 6143634.000000 | 0.000973 | -0.000499 | 0.000287 | -0.000068 | 0.000035 | -0.000018 | -0.000033 | 0.000045 | 0.000058 | 0.000000 |
| 2289574.000000 | 0.001455 | -0.000747 | 0.000430 | -0.000103 | 0.000053 | -0.000026 | -0.000049 | 0.000068 | 0.000087 | 0.000000 |
| 920066.300000 | 0.002921 | -0.001502 | 0.000866 | -0.000207 | 0.000107 | -0.000053 | -0.000099 | 0.000137 | 0.000174 | 0.000000 |
| 386878.900000 | 0.004884 | -0.002520 | 0.001455 | -0.000347 | 0.000180 | -0.000089 | -0.000168 | 0.000231 | 0.000297 | 0.000000 |
| 169089.300000 | 0.008899 | -0.004610 | 0.002670 | -0.000638 | 0.000330 | -0.000163 | -0.000306 | 0.000422 | 0.000531 | 0.000000 |
| 76232.310000 | 0.015354 | -0.008008 | 0.004657 | -0.001114 | 0.000576 | -0.000286 | -0.000539 | 0.000743 | 0.000966 | 0.000000 |
| 35362.810000 | 0.027266 | -0.014368 | 0.008410 | -0.002016 | 0.001042 | -0.000516 | -0.000965 | 0.001330 | 0.001645 | 0.000000 |
| 16834.800000 | 0.047492 | -0.025428 | 0.015031 | -0.003618 | 0.001870 | -0.000927 | -0.001757 | 0.002423 | 0.003215 | 0.000000 |
| 8210.567000 | 0.082500 | -0.045325 | 0.027219 | -0.006583 | 0.003398 | -0.001683 | -0.003132 | 0.004314 | 0.005181 | 0.000000 |
| 4095.290000 | 0.136587 | -0.078292 | 0.048196 | -0.011775 | 0.006082 | -0.003019 | -0.005757 | 0.007945 | 0.010909 | 0.000000 |
| 2086.094000 | 0.204985 | -0.126476 | 0.081157 | -0.020099 | 0.010350 | -0.005121 | -0.009447 | 0.013017 | 0.014745 | 0.000000 |
| 1083.761000 | 0.248091 | -0.172976 | 0.118210 | -0.030067 | 0.015501 | -0.007708 | -0.014948 | 0.020666 | 0.030719 | 0.000000 |
| 572.974300 | 0.203823 | -0.164968 | 0.121406 | -0.031698 | 0.016220 | -0.007987 | -0.014080 | 0.019389 | 0.015077 | 0.000000 |
| 307.266100 | 0.095621 | -0.024185 | 0.000304 | 0.001498 | -0.000575 | 0.000165 | -0.001719 | 0.002417 | 0.023997 | 0.000000 |
| 165.370000 | 0.058708 | 0.237176 | -0.324301 | 0.110088 | -0.056189 | 0.028179 | 0.057910 | -0.080913 | -0.150237 | 0.000000 |
| 90.916330 | 0.067772 | 0.344306 | -0.630961 | 0.244150 | -0.122931 | 0.060603 | 0.107069 | -0.149950 | -0.103005 | 0.000000 |
| 50.283540 | 0.037358 | 0.189187 | -0.381657 | 0.167557 | -0.087246 | 0.044666 | 0.102675 | -0.145220 | -0.373731 | 0.000000 |
| 26.982940 | 0.024145 | 0.164208 | 0.458311 | -0.361840 | 0.192094 | -0.099155 | -0.228272 | 0.328710 | 0.813190 | 0.000000 |
| 15.386060 | 0.025280 | 0.186541 | 0.730788 | -0.812305 | 0.440505 | -0.220888 | -0.417312 | 0.679196 | 0.482344 | 0.000000 |
| 8.568890 | 0.008399 | 0.061332 | 0.231272 | -0.105297 | 0.048268 | -0.029363 | -0.101160 | 0.015309 | 0.625523 | 0.000000 |
| 4.557814 | -0.000082 | -0.001532 | -0.035368 | 0.814192 | -0.593826 | 0.329843 | 1.038810 | -1.989500 | -5.625500 | 0.000000 |
| 2.416717 | -0.000292 | -0.002918 | -0.031920 | 0.528147 | -0.598599 | 0.336095 | 0.456240 | 0.188193 | 6.694320 | 0.000000 |
| 1.096976 | -0.000059 | -0.000488 | -0.004030 | 0.073902 | 0.255767 | -0.157428 | -1.480300 | 3.892980 | -1.396410 | 0.000000 |
| 0.566230 | -0.000002 | -0.000063 | -0.001163 | 0.047855 | 0.679413 | -0.549176 | -0.794541 | -3.458820 | -4.105990 | 0.000000 |
| 0.273372 | -0.000009 | -0.000080 | -0.000683 | 0.021175 | 0.241794 | -0.331547 | 1.477180 | -0.123679 | 4.477700 | 0.000000 |
| 0.069615 | 0.000001 | 0.000000 | -0.000058 | 0.004077 | 0.136929 | 0.492981 | 0.985480 | 2.444760 | -2.776720 | 0.000000 |
| 0.035616 | -0.000002 | -0.000014 | -0.000092 | 0.003882 | 0.127032 | 0.505511 | -1.092220 | -1.573680 | 1.096300 | 0.000000 |
| 0.017516 | 0.000000 | -0.000001 | -0.000019 | 0.001267 | 0.044246 | 0.168364 | -0.206980 | -0.270905 | 0.414056 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)