MOLPRO Basis Query, element=Tb, basis=cc-pwCVTZ-DK3, l=d
Basis Tb d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 11903.250000 | 0.000090 | -0.000042 | 0.000010 | 0.000017 | -0.000020 | -0.000027 | 0.000000 | 0.000000 | 0.000000 |
| 3077.277000 | 0.000699 | -0.000324 | 0.000079 | 0.000139 | -0.000212 | -0.000241 | 0.000000 | 0.000000 | 0.000000 |
| 1097.050000 | 0.004009 | -0.001864 | 0.000454 | 0.000778 | -0.000904 | -0.001208 | 0.000000 | 0.000000 | 0.000000 |
| 460.911500 | 0.017924 | -0.008411 | 0.002055 | 0.003612 | -0.005400 | -0.006175 | 0.000000 | 0.000000 | 0.000000 |
| 213.679200 | 0.061636 | -0.029217 | 0.007140 | 0.012220 | -0.014367 | -0.019120 | 0.000000 | 0.000000 | 0.000000 |
| 105.574000 | 0.160558 | -0.077713 | 0.019057 | 0.033510 | -0.050813 | -0.057872 | 0.000000 | 0.000000 | 0.000000 |
| 54.371230 | 0.297590 | -0.142631 | 0.034890 | 0.059737 | -0.065031 | -0.090702 | 0.000000 | 0.000000 | 0.000000 |
| 28.689330 | 0.366315 | -0.161738 | 0.039246 | 0.072244 | -0.136956 | -0.149483 | 0.000000 | 0.000000 | 0.000000 |
| 15.347880 | 0.244087 | 0.001748 | -0.005738 | -0.015951 | 0.098723 | 0.063841 | 1.000000 | 0.000000 | 0.000000 |
| 8.104629 | 0.066055 | 0.317761 | -0.091890 | -0.154262 | 0.130597 | 0.455412 | 0.000000 | 1.000000 | 0.000000 |
| 4.168256 | 0.000789 | 0.465401 | -0.133559 | -0.284544 | 0.715017 | 0.590551 | 0.000000 | 0.000000 | 0.000000 |
| 2.078199 | -0.002389 | 0.286662 | -0.037656 | -0.041000 | -0.965955 | -2.182010 | 0.000000 | 0.000000 | 0.000000 |
| 0.956513 | -0.000631 | 0.061752 | 0.213285 | 0.869931 | -0.506525 | 2.034670 | 0.000000 | 0.000000 | 0.000000 |
| 0.401269 | 0.000027 | 0.001879 | 0.441752 | 0.102292 | 1.305630 | -0.742317 | 0.000000 | 0.000000 | 0.000000 |
| 0.156532 | -0.000011 | 0.000655 | 0.427491 | -0.614629 | -0.475553 | -0.459001 | 0.000000 | 0.000000 | 0.000000 |
| 0.056440 | 0.000007 | -0.000104 | 0.161205 | -0.240777 | -0.382407 | 0.749708 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)