MOLPRO Basis Query, element=Tm, basis=cc-pVTZ-X2C, l=d
Basis Tm d cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 13655.630000 | 0.000094 | -0.000044 | 0.000010 | 0.000020 | -0.000028 | -0.000037 | 0.000000 |
| 3498.860000 | 0.000748 | -0.000351 | 0.000077 | 0.000162 | -0.000251 | -0.000238 | 0.000000 |
| 1238.520000 | 0.004308 | -0.002027 | 0.000442 | 0.000884 | -0.001189 | -0.001629 | 0.000000 |
| 517.624700 | 0.019223 | -0.009121 | 0.001994 | 0.004145 | -0.006367 | -0.006130 | 0.000000 |
| 238.983100 | 0.065949 | -0.031666 | 0.006918 | 0.013800 | -0.018676 | -0.025411 | 0.000000 |
| 117.719000 | 0.170640 | -0.083582 | 0.018345 | 0.038201 | -0.059248 | -0.055783 | 0.000000 |
| 60.449420 | 0.311156 | -0.150752 | 0.032946 | 0.065328 | -0.084608 | -0.126452 | 0.000000 |
| 31.844100 | 0.367791 | -0.159370 | 0.034512 | 0.076574 | -0.140629 | -0.103438 | 0.000000 |
| 16.979110 | 0.226097 | 0.034723 | -0.013328 | -0.039869 | 0.114777 | -0.010235 | 0.000000 |
| 8.916592 | 0.052574 | 0.354429 | -0.090035 | -0.174312 | 0.273300 | 0.878638 | 0.000000 |
| 4.555902 | -0.001780 | 0.460848 | -0.116784 | -0.310618 | 0.604992 | -0.284230 | 0.000000 |
| 2.240140 | -0.002638 | 0.253371 | -0.011487 | 0.120709 | -1.274520 | -1.445550 | 0.000000 |
| 0.989869 | -0.000539 | 0.045012 | 0.223526 | 0.842762 | 0.034244 | 2.011300 | 0.000000 |
| 0.403725 | 0.000033 | 0.000448 | 0.428535 | -0.018863 | 1.042500 | -1.271010 | 0.000000 |
| 0.153288 | -0.000013 | 0.000693 | 0.425424 | -0.548885 | -0.548217 | 0.065111 | 0.000000 |
| 0.054022 | 0.000006 | -0.000130 | 0.176993 | -0.217910 | -0.263971 | 0.523232 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)