MOLPRO Basis Query, element=Tm, basis=cc-pwCVDZ-DK3, l=p
Basis Tm p cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3159366.000000 | 0.000052 | -0.000044 | 0.000012 | -0.000006 | 0.000001 | 0.000005 | 0.000000 | 0.000000 |
| 460534.700000 | 0.000195 | -0.000162 | 0.000046 | -0.000021 | 0.000004 | 0.000017 | 0.000000 | 0.000000 |
| 95123.250000 | 0.000702 | -0.000586 | 0.000168 | -0.000074 | 0.000016 | 0.000061 | 0.000000 | 0.000000 |
| 24344.550000 | 0.002512 | -0.002104 | 0.000605 | -0.000267 | 0.000058 | 0.000223 | 0.000000 | 0.000000 |
| 7400.189000 | 0.008924 | -0.007537 | 0.002178 | -0.000961 | 0.000206 | 0.000793 | 0.000000 | 0.000000 |
| 2593.354000 | 0.030377 | -0.025949 | 0.007562 | -0.003347 | 0.000720 | 0.002798 | 0.000000 | 0.000000 |
| 1015.647000 | 0.091702 | -0.080532 | 0.023908 | -0.010528 | 0.002261 | 0.008671 | 0.000000 | 0.000000 |
| 432.205500 | 0.217277 | -0.198661 | 0.060649 | -0.026852 | 0.005783 | 0.022582 | 0.000000 | 0.000000 |
| 195.193400 | 0.338313 | -0.326790 | 0.103388 | -0.045292 | 0.009718 | 0.036893 | 0.000000 | 0.000000 |
| 91.810810 | 0.277104 | -0.178316 | 0.035522 | -0.016482 | 0.003585 | 0.015705 | 0.000000 | 0.000000 |
| 43.463750 | 0.157447 | 0.371056 | -0.261497 | 0.118936 | -0.026046 | -0.107946 | 0.000000 | 0.000000 |
| 21.485800 | 0.129562 | 0.584658 | -0.422119 | 0.185080 | -0.040035 | -0.147479 | 0.000000 | 0.000000 |
| 10.346050 | 0.038769 | 0.162921 | 0.214500 | -0.117677 | 0.026471 | 0.097888 | 1.000000 | 0.000000 |
| 5.010777 | -0.002644 | -0.029753 | 0.689059 | -0.423935 | 0.100368 | 0.478303 | 0.000000 | 0.000000 |
| 2.360519 | -0.000558 | -0.011425 | 0.291092 | -0.082609 | 0.012687 | -0.154849 | 0.000000 | 0.000000 |
| 0.919614 | -0.000330 | -0.002070 | 0.039757 | 0.594161 | -0.175399 | -0.889730 | 0.000000 | 0.000000 |
| 0.366831 | 0.000047 | -0.000191 | 0.020380 | 0.523749 | -0.200697 | 0.450537 | 0.000000 | 0.000000 |
| 0.098228 | -0.000031 | -0.000145 | 0.002292 | 0.056326 | 0.378651 | 0.723819 | 0.000000 | 0.000000 |
| 0.033475 | 0.000010 | 0.000042 | -0.000346 | -0.007883 | 0.746712 | 0.056345 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)