MOLPRO Basis Query, element=Tm, basis=cc-pVDZ-X2C, l=d
Basis Tm d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 4584.740000 | 0.000618 | -0.000289 | 0.000063 | 0.000122 | 0.000000 |
| 1239.515000 | 0.005098 | -0.002408 | 0.000531 | 0.001122 | 0.000000 |
| 453.812800 | 0.027470 | -0.013005 | 0.002835 | 0.005515 | 0.000000 |
| 192.119300 | 0.102132 | -0.049528 | 0.010947 | 0.023149 | 0.000000 |
| 88.559840 | 0.257306 | -0.125600 | 0.027421 | 0.052636 | 0.000000 |
| 42.716810 | 0.404123 | -0.191518 | 0.042576 | 0.096041 | 0.000000 |
| 21.182660 | 0.327443 | -0.065865 | 0.009782 | -0.000656 | 0.000000 |
| 10.327230 | 0.093538 | 0.322474 | -0.081055 | -0.130935 | 0.000000 |
| 4.911266 | -0.001043 | 0.520701 | -0.137804 | -0.403618 | 0.000000 |
| 2.220114 | -0.002608 | 0.284032 | 0.001316 | 0.269389 | 0.000000 |
| 0.802793 | -0.000544 | 0.034889 | 0.334077 | 0.862187 | 0.000000 |
| 0.271461 | 0.000101 | -0.002080 | 0.546015 | -0.449876 | 0.000000 |
| 0.081546 | -0.000027 | 0.000824 | 0.350197 | -0.466968 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)