MOLPRO Basis Query, element=Lu, basis=cc-pwCVQZ-X2C, l=f
Basis Lu f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 857.045600 | 0.000188 | -0.000233 | 0.000225 | -0.000292 | -0.000373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 294.085800 | 0.001760 | -0.002206 | 0.002109 | -0.002328 | -0.002748 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 125.636600 | 0.009881 | -0.012326 | 0.011948 | -0.014939 | -0.018749 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 60.159930 | 0.036582 | -0.046042 | 0.043854 | -0.049189 | -0.060049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.397870 | 0.097622 | -0.123224 | 0.121920 | -0.153606 | -0.193045 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.952940 | 0.191688 | -0.239669 | 0.233498 | -0.266464 | -0.324875 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.457882 | 0.270826 | -0.268188 | 0.172027 | -0.128907 | 0.094646 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.440065 | 0.294481 | -0.108076 | -0.171617 | 0.578356 | 1.051300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.278700 | 0.252857 | 0.224490 | -0.548991 | 0.332641 | -0.891223 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.124832 | 0.171286 | 0.425395 | -0.016923 | -0.734524 | -0.489514 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.524444 | 0.082547 | 0.287154 | 0.425131 | -0.200988 | 1.109430 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.226416 | 0.020009 | 0.105877 | 0.414027 | 0.599988 | -0.408946 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078570 | 0.001013 | 0.015108 | 0.129310 | 0.283415 | -0.412873 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 10.184740 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.716176 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)