MOLPRO Basis Query, element=Tm, basis=cc-pwCVQZ-DK3, l=f
Basis Tm f cc-pwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 703.484500 | 0.000243 | -0.000277 | 0.000312 | -0.000417 | 0.000434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 242.108800 | 0.002230 | -0.002560 | 0.002806 | -0.003224 | 0.003880 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 103.617100 | 0.012156 | -0.013937 | 0.015678 | -0.020292 | 0.021947 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.540140 | 0.042976 | -0.049549 | 0.054343 | -0.062920 | 0.076837 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.950520 | 0.110623 | -0.128196 | 0.147214 | -0.196166 | 0.212632 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.024840 | 0.207130 | -0.234748 | 0.250357 | -0.286117 | 0.342489 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.828006 | 0.281062 | -0.249054 | 0.165242 | -0.065229 | -0.365752 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.526895 | 0.295254 | -0.085940 | -0.232217 | 0.803162 | -0.888975 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.769129 | 0.244140 | 0.249119 | -0.563375 | -0.005104 | 1.403130 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.846904 | 0.159072 | 0.415156 | 0.043729 | -0.839931 | -0.396572 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.379561 | 0.072260 | 0.296522 | 0.489834 | 0.202495 | -0.731454 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.157837 | 0.015881 | 0.113773 | 0.330231 | 0.520260 | 0.704587 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.057557 | 0.000758 | 0.009202 | 0.039832 | 0.088741 | 0.173310 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 9.276479 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 5.199093 | 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)