MOLPRO Basis Query, element=Tm, basis=cc-pVTZ-X2C, l=p
Basis Tm p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 18535310.000000 | 0.000009 | -0.000008 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000002 | 0.000003 | 0.000000 |
| 3358481.000000 | 0.000026 | -0.000022 | 0.000006 | -0.000003 | 0.000001 | 0.000003 | -0.000005 | 0.000007 | 0.000000 |
| 777826.400000 | 0.000083 | -0.000069 | 0.000020 | -0.000009 | 0.000002 | 0.000009 | -0.000014 | 0.000021 | 0.000000 |
| 209927.100000 | 0.000247 | -0.000206 | 0.000059 | -0.000026 | 0.000005 | 0.000025 | -0.000039 | 0.000057 | 0.000000 |
| 63733.210000 | 0.000744 | -0.000622 | 0.000179 | -0.000079 | 0.000017 | 0.000072 | -0.000111 | 0.000167 | 0.000000 |
| 21410.040000 | 0.002260 | -0.001895 | 0.000547 | -0.000241 | 0.000051 | 0.000212 | -0.000325 | 0.000480 | 0.000000 |
| 7900.673000 | 0.006891 | -0.005811 | 0.001686 | -0.000742 | 0.000156 | 0.000632 | -0.000979 | 0.001484 | 0.000000 |
| 3176.580000 | 0.020455 | -0.017418 | 0.005083 | -0.002235 | 0.000472 | 0.001882 | -0.002886 | 0.004231 | 0.000000 |
| 1374.897000 | 0.056567 | -0.049066 | 0.014514 | -0.006387 | 0.001347 | 0.005335 | -0.008277 | 0.012653 | 0.000000 |
| 632.202700 | 0.134938 | -0.120778 | 0.036464 | -0.016018 | 0.003380 | 0.013446 | -0.020587 | 0.029974 | 0.000000 |
| 304.620900 | 0.250253 | -0.234537 | 0.073131 | -0.032162 | 0.006784 | 0.026853 | -0.041928 | 0.065402 | 0.000000 |
| 152.252200 | 0.306726 | -0.292242 | 0.091806 | -0.040229 | 0.008498 | 0.034024 | -0.051353 | 0.070399 | 0.000000 |
| 78.184990 | 0.215221 | -0.075977 | -0.007447 | 0.003090 | -0.000717 | -0.003650 | 0.003394 | 0.008695 | 0.000000 |
| 40.743390 | 0.134129 | 0.373443 | -0.259227 | 0.116166 | -0.024751 | -0.099135 | 0.164686 | -0.295414 | 0.000000 |
| 21.870850 | 0.116145 | 0.518363 | -0.381843 | 0.170892 | -0.036738 | -0.153242 | 0.237526 | -0.344173 | 0.000000 |
| 11.689580 | 0.044536 | 0.195406 | 0.080353 | -0.055796 | 0.013156 | 0.072003 | -0.130847 | 0.251165 | 0.000000 |
| 6.085140 | 0.001692 | -0.008732 | 0.593230 | -0.336624 | 0.075931 | 0.324532 | -0.662161 | 1.650870 | 0.000000 |
| 3.121673 | -0.001538 | -0.019131 | 0.433452 | -0.267668 | 0.062101 | 0.262191 | -0.102409 | -1.832140 | 0.000000 |
| 1.483139 | -0.000370 | -0.003913 | 0.084928 | 0.213517 | -0.065146 | -0.629922 | 1.394410 | -0.864347 | 0.000000 |
| 0.718512 | -0.000007 | -0.000340 | 0.020895 | 0.551285 | -0.160131 | -0.451071 | -0.243176 | 2.741740 | 0.000000 |
| 0.338391 | -0.000047 | -0.000474 | 0.016420 | 0.379811 | -0.165150 | 0.308263 | -1.235970 | -1.717880 | 0.000000 |
| 0.143764 | 0.000004 | -0.000005 | 0.002038 | 0.066047 | 0.125705 | 0.580452 | 0.472460 | -0.274340 | 0.000000 |
| 0.057301 | -0.000003 | -0.000020 | 0.000198 | 0.000291 | 0.618059 | 0.296899 | 0.596942 | 0.736960 | 0.000000 |
| 0.022662 | 0.000001 | 0.000005 | -0.000024 | 0.000914 | 0.402591 | 0.000876 | -0.005910 | -0.011342 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)