MOLPRO Basis Query, element=Tm, basis=cc-pwCVQZ-X2C, l=f
Basis Tm f cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 703.484500 | 0.000242 | -0.000276 | 0.000311 | -0.000416 | 0.000433 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 242.108800 | 0.002229 | -0.002560 | 0.002805 | -0.003223 | 0.003879 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 103.617100 | 0.012155 | -0.013937 | 0.015677 | -0.020292 | 0.021948 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.540140 | 0.042975 | -0.049549 | 0.054342 | -0.062919 | 0.076836 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.950520 | 0.110621 | -0.128194 | 0.147212 | -0.196164 | 0.212638 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.024840 | 0.207127 | -0.234746 | 0.250355 | -0.286113 | 0.342481 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.828006 | 0.281060 | -0.249054 | 0.165243 | -0.065247 | -0.365728 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.526895 | 0.295253 | -0.085948 | -0.232193 | 0.803150 | -0.888988 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.769129 | 0.244142 | 0.249107 | -0.563378 | -0.005059 | 1.403080 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.846904 | 0.159077 | 0.415147 | 0.043699 | -0.839926 | -0.396485 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.379561 | 0.072265 | 0.296531 | 0.489811 | 0.202434 | -0.731495 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.157837 | 0.015884 | 0.113789 | 0.330258 | 0.520267 | 0.704540 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.057557 | 0.000759 | 0.009206 | 0.039845 | 0.088762 | 0.173355 | 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)