MOLPRO Basis Query, element=Lu, basis=cc-pVTZ-X2C, l=d
Basis Lu d cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 14567.890000 | 0.000098 | -0.000048 | 0.000009 | 0.000021 | 0.000028 | -0.000037 | 0.000000 |
| 3716.806000 | 0.000775 | -0.000379 | 0.000069 | 0.000174 | 0.000256 | -0.000230 | 0.000000 |
| 1311.087000 | 0.004445 | -0.002179 | 0.000399 | 0.000945 | 0.001270 | -0.001684 | 0.000000 |
| 546.520400 | 0.019786 | -0.009781 | 0.001797 | 0.004498 | 0.006585 | -0.006011 | 0.000000 |
| 251.799700 | 0.067752 | -0.033903 | 0.006222 | 0.014753 | 0.019925 | -0.026242 | 0.000000 |
| 123.839900 | 0.174618 | -0.089076 | 0.016440 | 0.041325 | 0.060906 | -0.054093 | 0.000000 |
| 63.496080 | 0.315597 | -0.159104 | 0.029204 | 0.068414 | 0.089902 | -0.131016 | 0.000000 |
| 33.416030 | 0.365690 | -0.162565 | 0.029379 | 0.080156 | 0.134797 | -0.087564 | 0.000000 |
| 17.759890 | 0.218151 | 0.050112 | -0.015455 | -0.055801 | -0.125109 | -0.000057 | 0.000000 |
| 9.252189 | 0.051231 | 0.376456 | -0.081526 | -0.184193 | -0.321951 | 0.905593 | 0.000000 |
| 4.677795 | 0.003243 | 0.460527 | -0.099315 | -0.329553 | -0.491261 | -0.519818 | 0.000000 |
| 2.260120 | 0.000553 | 0.230527 | 0.002092 | 0.226842 | 1.306120 | -1.049260 | 0.000000 |
| 0.956497 | 0.000018 | 0.033039 | 0.220974 | 0.829635 | -0.275341 | 1.722690 | 0.000000 |
| 0.371301 | 0.000029 | -0.000389 | 0.417478 | -0.079936 | -0.861725 | -1.242340 | 0.000000 |
| 0.134639 | -0.000009 | 0.000521 | 0.434619 | -0.464796 | 0.531682 | 0.139521 | 0.000000 |
| 0.045905 | 0.000003 | -0.000140 | 0.200404 | -0.194245 | 0.233385 | 0.498064 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)