MOLPRO Basis Query, element=Tm, basis=cc-pVDZ-X2C, l=s
Basis Tm s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 59159210.000000 | 0.000589 | -0.000316 | 0.000183 | -0.000042 | 0.000022 | -0.000009 | 0.000021 | 0.000000 |
| 13966960.000000 | 0.000689 | -0.000370 | 0.000214 | -0.000050 | 0.000026 | -0.000011 | 0.000025 | 0.000000 |
| 4076713.000000 | 0.001795 | -0.000963 | 0.000557 | -0.000129 | 0.000068 | -0.000029 | 0.000064 | 0.000000 |
| 1302555.000000 | 0.003140 | -0.001689 | 0.000979 | -0.000227 | 0.000119 | -0.000051 | 0.000113 | 0.000000 |
| 449119.300000 | 0.006413 | -0.003460 | 0.002009 | -0.000466 | 0.000245 | -0.000104 | 0.000231 | 0.000000 |
| 164370.500000 | 0.012123 | -0.006580 | 0.003837 | -0.000891 | 0.000469 | -0.000199 | 0.000446 | 0.000000 |
| 63438.000000 | 0.023934 | -0.013101 | 0.007676 | -0.001788 | 0.000941 | -0.000400 | 0.000882 | 0.000000 |
| 25653.300000 | 0.046428 | -0.025809 | 0.015288 | -0.003568 | 0.001878 | -0.000798 | 0.001802 | 0.000000 |
| 10817.870000 | 0.089450 | -0.050919 | 0.030575 | -0.007196 | 0.003780 | -0.001605 | 0.003499 | 0.000000 |
| 4736.157000 | 0.161068 | -0.096084 | 0.059495 | -0.014095 | 0.007416 | -0.003150 | 0.007238 | 0.000000 |
| 2144.488000 | 0.250635 | -0.162488 | 0.105241 | -0.025557 | 0.013364 | -0.005679 | 0.012047 | 0.000000 |
| 1000.811000 | 0.280383 | -0.212494 | 0.150203 | -0.037280 | 0.019588 | -0.008317 | 0.020127 | 0.000000 |
| 478.360900 | 0.174307 | -0.126720 | 0.087196 | -0.022505 | 0.011518 | -0.004914 | 0.007195 | 0.000000 |
| 220.134700 | 0.077563 | 0.198964 | -0.273005 | 0.091021 | -0.046034 | 0.019656 | -0.034327 | 0.000000 |
| 110.159600 | 0.080204 | 0.392377 | -0.727801 | 0.271479 | -0.139995 | 0.059534 | -0.158817 | 0.000000 |
| 56.220030 | 0.044696 | 0.206960 | -0.364595 | 0.163808 | -0.081383 | 0.035194 | -0.032294 | 0.000000 |
| 27.137440 | 0.032487 | 0.222546 | 0.745320 | -0.668091 | 0.346515 | -0.150965 | 0.262948 | 0.000000 |
| 14.104880 | 0.023853 | 0.164046 | 0.645721 | -0.691329 | 0.389131 | -0.168906 | 0.593392 | 0.000000 |
| 6.179737 | 0.001608 | 0.010969 | 0.006688 | 0.761240 | -0.563060 | 0.255559 | -1.206820 | 0.000000 |
| 2.981746 | -0.000830 | -0.007325 | -0.057088 | 0.703865 | -0.658671 | 0.323474 | -0.115703 | 0.000000 |
| 0.867549 | -0.000021 | -0.000110 | -0.003247 | 0.078857 | 0.729010 | -0.449901 | 2.218330 | 0.000000 |
| 0.375320 | -0.000021 | -0.000220 | -0.001078 | 0.019923 | 0.479894 | -0.435779 | -1.747850 | 0.000000 |
| 0.059031 | 0.000001 | 0.000015 | -0.000098 | 0.005082 | 0.166138 | 0.798932 | -0.763180 | 0.000000 |
| 0.024236 | -0.000001 | -0.000017 | -0.000036 | 0.000254 | 0.060247 | 0.340542 | 1.118800 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)