MOLPRO Basis Query, element=Lu, basis=cc-pwCVTZ-DK3, l=d
Basis Lu d cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 14567.890000 | 0.000105 | -0.000051 | 0.000009 | 0.000022 | 0.000030 | -0.000039 | 0.000000 | 0.000000 | 0.000000 |
| 3716.806000 | 0.000790 | -0.000386 | 0.000071 | 0.000177 | 0.000261 | -0.000235 | 0.000000 | 0.000000 | 0.000000 |
| 1311.087000 | 0.004461 | -0.002187 | 0.000400 | 0.000948 | 0.001275 | -0.001689 | 0.000000 | 0.000000 | 0.000000 |
| 546.520400 | 0.019794 | -0.009784 | 0.001797 | 0.004499 | 0.006588 | -0.006016 | 0.000000 | 0.000000 | 0.000000 |
| 251.799700 | 0.067750 | -0.033902 | 0.006222 | 0.014748 | 0.019926 | -0.026235 | 0.000000 | 0.000000 | 0.000000 |
| 123.839900 | 0.174611 | -0.089072 | 0.016439 | 0.041314 | 0.060919 | -0.054112 | 0.000000 | 0.000000 | 0.000000 |
| 63.496080 | 0.315592 | -0.159101 | 0.029202 | 0.068397 | 0.089906 | -0.130950 | 0.000000 | 0.000000 | 0.000000 |
| 33.416030 | 0.365692 | -0.162568 | 0.029379 | 0.080155 | 0.134913 | -0.087819 | 0.000000 | 0.000000 | 0.000000 |
| 17.759890 | 0.218156 | 0.050104 | -0.015453 | -0.055773 | -0.125135 | 0.000091 | 1.000000 | 0.000000 | 0.000000 |
| 9.252189 | 0.051233 | 0.376450 | -0.081524 | -0.184179 | -0.322361 | 0.906182 | 0.000000 | 1.000000 | 0.000000 |
| 4.677795 | 0.003243 | 0.460530 | -0.099313 | -0.329505 | -0.490783 | -0.521077 | 0.000000 | 0.000000 | 0.000000 |
| 2.260120 | 0.000553 | 0.230533 | 0.002087 | 0.226695 | 1.305940 | -1.048120 | 0.000000 | 0.000000 | 0.000000 |
| 0.956497 | 0.000018 | 0.033041 | 0.220967 | 0.829695 | -0.275345 | 1.722180 | 0.000000 | 0.000000 | 0.000000 |
| 0.371301 | 0.000029 | -0.000389 | 0.417469 | -0.079866 | -0.861587 | -1.242370 | 0.000000 | 0.000000 | 0.000000 |
| 0.134639 | -0.000009 | 0.000521 | 0.434617 | -0.464818 | 0.531556 | 0.139717 | 0.000000 | 0.000000 | 0.000000 |
| 0.045905 | 0.000003 | -0.000140 | 0.200430 | -0.194273 | 0.233361 | 0.497938 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)