MOLPRO Basis Query, element=Lr, basis=cc-pVTZ-DK3, l=d
Basis Lr d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 150262.020000 | 0.000028 | -0.000010 | 0.000007 | 0.000002 | -0.000004 | -0.000004 | 0.000005 | 0.000000 |
| 34979.092000 | 0.000168 | -0.000063 | 0.000043 | 0.000011 | -0.000021 | -0.000025 | 0.000032 | 0.000000 |
| 11150.561000 | 0.000824 | -0.000308 | 0.000213 | 0.000056 | -0.000108 | -0.000123 | 0.000130 | 0.000000 |
| 4249.192800 | 0.003547 | -0.001333 | 0.000918 | 0.000240 | -0.000447 | -0.000524 | 0.000705 | 0.000000 |
| 1829.882300 | 0.013498 | -0.005127 | 0.003526 | 0.000926 | -0.001789 | -0.002046 | 0.002124 | 0.000000 |
| 859.311180 | 0.044274 | -0.017030 | 0.011686 | 0.003063 | -0.005693 | -0.006675 | 0.009039 | 0.000000 |
| 429.324610 | 0.120576 | -0.047497 | 0.032526 | 0.008551 | -0.016558 | -0.018909 | 0.019295 | 0.000000 |
| 224.645730 | 0.252934 | -0.100309 | 0.068570 | 0.017982 | -0.033186 | -0.039200 | 0.055673 | 0.000000 |
| 121.248800 | 0.374041 | -0.141052 | 0.097082 | 0.025523 | -0.050867 | -0.057534 | 0.047437 | 0.000000 |
| 67.013373 | 0.322574 | -0.052696 | 0.037537 | 0.009060 | -0.011740 | -0.017471 | 0.070502 | 0.000000 |
| 37.327350 | 0.102037 | 0.230836 | -0.149004 | -0.041139 | 0.068793 | 0.094309 | -0.225558 | 0.000000 |
| 20.687139 | -0.059718 | 0.476037 | -0.319185 | -0.088767 | 0.193097 | 0.212045 | -0.057754 | 0.000000 |
| 11.546273 | -0.060234 | 0.345819 | -0.136248 | -0.029829 | 0.015851 | 0.053996 | -0.454509 | 0.000000 |
| 6.370202 | -0.015693 | 0.089585 | 0.363264 | 0.125400 | -0.189776 | -0.371073 | 1.345500 | 0.000000 |
| 3.347125 | -0.000822 | 0.005114 | 0.536454 | 0.188203 | -0.560918 | -0.725458 | -0.380928 | 0.000000 |
| 1.672521 | 0.000138 | -0.000385 | 0.264589 | -0.001192 | 0.425781 | 1.495240 | -1.456190 | 0.000000 |
| 0.723916 | 0.000013 | -0.000051 | 0.036948 | -0.323996 | 0.817276 | -0.396807 | 2.076740 | 0.000000 |
| 0.299445 | -0.000000 | 0.000003 | -0.001160 | -0.477431 | -0.330698 | -0.900327 | -1.466200 | 0.000000 |
| 0.117817 | -0.000001 | 0.000002 | 0.000850 | -0.336967 | -0.504803 | 0.714318 | 0.247005 | 0.000000 |
| 0.043270 | -0.000000 | 0.000000 | -0.000228 | -0.079921 | -0.114480 | 0.248903 | 0.515632 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)