MOLPRO Basis Query, element=Yb, basis=cc-pwCVQZ-DK3, l=d
Basis Yb d cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 44514.420000 | 0.000017 | -0.000008 | -0.000002 | 0.000004 | -0.000005 | 0.000006 | 0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 10852.190000 | 0.000117 | -0.000055 | -0.000012 | 0.000025 | -0.000039 | 0.000039 | 0.000023 | 0.000000 | 0.000000 | 0.000000 |
| 3677.695000 | 0.000634 | -0.000298 | -0.000064 | 0.000133 | -0.000180 | 0.000218 | 0.000320 | 0.000000 | 0.000000 | 0.000000 |
| 1487.466000 | 0.002934 | -0.001383 | -0.000296 | 0.000620 | -0.000978 | 0.000995 | 0.000581 | 0.000000 | 0.000000 | 0.000000 |
| 674.028800 | 0.011615 | -0.005518 | -0.001184 | 0.002466 | -0.003352 | 0.004020 | 0.005731 | 0.000000 | 0.000000 | 0.000000 |
| 330.013100 | 0.038121 | -0.018249 | -0.003914 | 0.008202 | -0.012869 | 0.013203 | 0.008241 | 0.000000 | 0.000000 | 0.000000 |
| 170.355900 | 0.101768 | -0.049619 | -0.010680 | 0.022216 | -0.030172 | 0.036384 | 0.052200 | 0.000000 | 0.000000 | 0.000000 |
| 91.463420 | 0.210558 | -0.103486 | -0.022256 | 0.046796 | -0.074848 | 0.074873 | 0.037725 | 0.000000 | 0.000000 | 0.000000 |
| 50.271020 | 0.319243 | -0.153095 | -0.032926 | 0.068969 | -0.087730 | 0.112771 | 0.194635 | 0.000000 | 0.000000 | 0.000000 |
| 28.117060 | 0.320361 | -0.122408 | -0.025192 | 0.054405 | -0.117561 | 0.121072 | 0.009533 | 0.000000 | 0.000000 | 0.000000 |
| 15.768530 | 0.174305 | 0.085140 | 0.024366 | -0.056731 | 0.161595 | -0.162287 | 0.057706 | 1.000000 | 0.000000 | 0.000000 |
| 8.713497 | 0.038646 | 0.345933 | 0.086795 | -0.189358 | 0.291217 | -0.687751 | -1.702440 | 0.000000 | 1.000000 | 0.000000 |
| 4.721638 | -0.001602 | 0.418155 | 0.102422 | -0.249554 | 0.521690 | 0.027689 | 2.432830 | 0.000000 | 0.000000 | 0.000000 |
| 2.489898 | -0.002618 | 0.248690 | 0.027426 | -0.009181 | -0.991435 | 1.813110 | -0.644486 | 0.000000 | 0.000000 | 0.000000 |
| 1.243588 | -0.000721 | 0.062835 | -0.146552 | 0.730429 | -0.499531 | -1.834430 | -1.488900 | 0.000000 | 0.000000 | 0.000000 |
| 0.565847 | -0.000017 | 0.004671 | -0.332222 | 0.321595 | 1.119290 | 0.227626 | 2.303070 | 0.000000 | 0.000000 | 0.000000 |
| 0.243557 | -0.000007 | 0.000515 | -0.406485 | -0.411092 | -0.012091 | 1.022400 | -1.859110 | 0.000000 | 0.000000 | 0.000000 |
| 0.100350 | 0.000005 | -0.000003 | -0.301065 | -0.380562 | -0.486974 | -0.763225 | 0.615616 | 0.000000 | 0.000000 | 0.000000 |
| 0.039047 | -0.000001 | 0.000042 | -0.085720 | -0.102533 | -0.099696 | -0.136139 | 0.297167 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)