MOLPRO Basis Query, element=Lu, basis=cc-pVQZ-DK3, l=f
Basis Lu f cc-pVQZ-DK3
Primitives | Contractions... |
857.045600 | 0.000189 | -0.000234 | 0.000226 | -0.000293 | -0.000374 | 0.000000 |
294.085800 | 0.001761 | -0.002207 | 0.002109 | -0.002329 | -0.002749 | 0.000000 |
125.636600 | 0.009881 | -0.012327 | 0.011948 | -0.014939 | -0.018750 | 0.000000 |
60.159930 | 0.036582 | -0.046042 | 0.043854 | -0.049190 | -0.060051 | 0.000000 |
30.397870 | 0.097624 | -0.123225 | 0.121919 | -0.153607 | -0.193045 | 0.000000 |
15.952940 | 0.191691 | -0.239671 | 0.233495 | -0.266470 | -0.324878 | 0.000000 |
8.457882 | 0.270828 | -0.268187 | 0.172025 | -0.128898 | 0.094659 | 0.000000 |
4.440065 | 0.294482 | -0.108067 | -0.171621 | 0.578360 | 1.051300 | 0.000000 |
2.278700 | 0.252857 | 0.224499 | -0.548980 | 0.332638 | -0.891251 | 0.000000 |
1.124832 | 0.171282 | 0.425397 | -0.016929 | -0.734542 | -0.489492 | 0.000000 |
0.524444 | 0.082542 | 0.287150 | 0.425152 | -0.200972 | 1.109460 | 0.000000 |
0.226416 | 0.020007 | 0.105870 | 0.414024 | 0.600001 | -0.409010 | 0.000000 |
0.078570 | 0.001013 | 0.015107 | 0.129300 | 0.283391 | -0.412840 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)