MOLPRO Basis Query, element=Tm, basis=cc-pwCVDZ-DK3, l=d
Basis Tm d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 4584.740000 | 0.000634 | -0.000296 | -0.000064 | 0.000125 | 0.000000 | 0.000000 |
| 1239.515000 | 0.005115 | -0.002415 | -0.000532 | 0.001125 | 0.000000 | 0.000000 |
| 453.812800 | 0.027476 | -0.013008 | -0.002836 | 0.005517 | 0.000000 | 0.000000 |
| 192.119300 | 0.102128 | -0.049526 | -0.010947 | 0.023148 | 0.000000 | 0.000000 |
| 88.559840 | 0.257299 | -0.125597 | -0.027420 | 0.052634 | 0.000000 | 0.000000 |
| 42.716810 | 0.404121 | -0.191518 | -0.042575 | 0.096038 | 0.000000 | 0.000000 |
| 21.182660 | 0.327448 | -0.065871 | -0.009783 | -0.000652 | 0.000000 | 0.000000 |
| 10.327230 | 0.093541 | 0.322468 | 0.081053 | -0.130930 | 1.000000 | 0.000000 |
| 4.911266 | -0.001042 | 0.520703 | 0.137803 | -0.403603 | 0.000000 | 0.000000 |
| 2.220114 | -0.002608 | 0.284038 | -0.001311 | 0.269346 | 0.000000 | 0.000000 |
| 0.802793 | -0.000544 | 0.034890 | -0.334072 | 0.862205 | 0.000000 | 0.000000 |
| 0.271461 | 0.000101 | -0.002080 | -0.546010 | -0.449848 | 0.000000 | 0.000000 |
| 0.081546 | -0.000027 | 0.000824 | -0.350210 | -0.466990 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)