MOLPRO Basis Query, element=Th, basis=cc-pwCVDZ-X2C, l=d
Basis Th d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 30187.200000 | 0.000113 | -0.000062 | 0.000027 | -0.000007 | -0.000014 | 0.000000 | 0.000000 |
| 7379.660000 | 0.000822 | -0.000455 | 0.000200 | -0.000050 | -0.000095 | 0.000000 | 0.000000 |
| 2502.540000 | 0.004519 | -0.002516 | 0.001113 | -0.000281 | -0.000559 | 0.000000 | 0.000000 |
| 1011.650000 | 0.019861 | -0.011132 | 0.004918 | -0.001240 | -0.002337 | 0.000000 | 0.000000 |
| 455.639000 | 0.068794 | -0.039152 | 0.017404 | -0.004403 | -0.008748 | 0.000000 | 0.000000 |
| 220.484000 | 0.180654 | -0.104543 | 0.046489 | -0.011730 | -0.021982 | 0.000000 | 0.000000 |
| 111.758000 | 0.329830 | -0.189094 | 0.084332 | -0.021369 | -0.043415 | 0.000000 | 0.000000 |
| 58.493300 | 0.368715 | -0.174260 | 0.072071 | -0.017844 | -0.030021 | 0.000000 | 0.000000 |
| 30.969400 | 0.201807 | 0.108428 | -0.077004 | 0.020519 | 0.029390 | 0.000000 | 0.000000 |
| 16.229800 | 0.040695 | 0.456047 | -0.268313 | 0.071523 | 0.162751 | 0.000000 | 0.000000 |
| 8.507410 | 0.001959 | 0.428196 | -0.210071 | 0.051881 | 0.064699 | 0.000000 | 0.000000 |
| 4.340360 | 0.000290 | 0.133562 | 0.250935 | -0.082945 | -0.102945 | 1.000000 | 0.000000 |
| 2.167340 | -0.000160 | 0.012700 | 0.561792 | -0.192856 | -0.585446 | 0.000000 | 0.000000 |
| 1.030960 | -0.000026 | 0.004291 | 0.334253 | -0.049970 | 0.276335 | 0.000000 | 0.000000 |
| 0.421985 | -0.000016 | 0.000195 | 0.046925 | 0.332377 | 0.956518 | 0.000000 | 0.000000 |
| 0.160635 | 0.000004 | 0.000077 | -0.002156 | 0.548307 | -0.489216 | 0.000000 | 0.000000 |
| 0.055926 | -0.000001 | -0.000023 | 0.000724 | 0.327543 | -0.468042 | 0.000000 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)