MOLPRO Basis Query, element=Tm, basis=cc-pwCVDZ-DK3, l=s
Basis Tm s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 59159210.000000 | 0.000474 | -0.000251 | 0.000145 | -0.000034 | 0.000018 | -0.000008 | 0.000017 | 0.000000 | 0.000000 |
| 13966960.000000 | 0.000659 | -0.000349 | 0.000202 | -0.000047 | 0.000025 | -0.000010 | 0.000023 | 0.000000 | 0.000000 |
| 4076713.000000 | 0.001726 | -0.000916 | 0.000530 | -0.000123 | 0.000065 | -0.000027 | 0.000061 | 0.000000 | 0.000000 |
| 1302555.000000 | 0.003279 | -0.001743 | 0.001010 | -0.000234 | 0.000123 | -0.000052 | 0.000117 | 0.000000 | 0.000000 |
| 449119.300000 | 0.006752 | -0.003602 | 0.002090 | -0.000484 | 0.000255 | -0.000108 | 0.000240 | 0.000000 | 0.000000 |
| 164370.500000 | 0.012984 | -0.006968 | 0.004061 | -0.000942 | 0.000496 | -0.000211 | 0.000472 | 0.000000 | 0.000000 |
| 63438.000000 | 0.025219 | -0.013655 | 0.007999 | -0.001861 | 0.000979 | -0.000416 | 0.000918 | 0.000000 | 0.000000 |
| 25653.300000 | 0.048006 | -0.026424 | 0.015658 | -0.003651 | 0.001922 | -0.000817 | 0.001844 | 0.000000 | 0.000000 |
| 10817.870000 | 0.090402 | -0.051052 | 0.030700 | -0.007221 | 0.003792 | -0.001611 | 0.003511 | 0.000000 | 0.000000 |
| 4736.157000 | 0.160931 | -0.095445 | 0.059257 | -0.014035 | 0.007385 | -0.003137 | 0.007207 | 0.000000 | 0.000000 |
| 2144.488000 | 0.249902 | -0.161309 | 0.104801 | -0.025451 | 0.013307 | -0.005655 | 0.011994 | 0.000000 | 0.000000 |
| 1000.811000 | 0.280306 | -0.211614 | 0.149999 | -0.037231 | 0.019563 | -0.008306 | 0.020101 | 0.000000 | 0.000000 |
| 478.360900 | 0.174410 | -0.126277 | 0.087135 | -0.022492 | 0.011508 | -0.004910 | 0.007187 | 0.000000 | 0.000000 |
| 220.134700 | 0.077189 | 0.199097 | -0.272996 | 0.091023 | -0.046032 | 0.019656 | -0.034324 | 0.000000 | 0.000000 |
| 110.159600 | 0.079419 | 0.392505 | -0.727796 | 0.271486 | -0.140000 | 0.059535 | -0.158815 | 0.000000 | 0.000000 |
| 56.220030 | 0.044307 | 0.207001 | -0.364467 | 0.163753 | -0.081349 | 0.035180 | -0.032259 | 0.000000 | 0.000000 |
| 27.137440 | 0.032032 | 0.222640 | 0.745366 | -0.668183 | 0.346557 | -0.150986 | 0.262974 | 0.000000 | 0.000000 |
| 14.104880 | 0.023528 | 0.164079 | 0.645627 | -0.691219 | 0.389088 | -0.168884 | 0.593324 | 0.000000 | 0.000000 |
| 6.179737 | 0.001583 | 0.010970 | 0.006666 | 0.761340 | -0.563194 | 0.255617 | -1.206910 | 1.000000 | 0.000000 |
| 2.981746 | -0.000814 | -0.007327 | -0.057069 | 0.703773 | -0.658550 | 0.323430 | -0.115527 | 0.000000 | 0.000000 |
| 0.867549 | -0.000021 | -0.000110 | -0.003246 | 0.078846 | 0.729102 | -0.450013 | 2.218330 | 0.000000 | 0.000000 |
| 0.375320 | -0.000020 | -0.000220 | -0.001077 | 0.019919 | 0.479810 | -0.435660 | -1.748020 | 0.000000 | 0.000000 |
| 0.059031 | 0.000001 | 0.000015 | -0.000098 | 0.005081 | 0.166147 | 0.799040 | -0.762965 | 0.000000 | 0.000000 |
| 0.024236 | -0.000001 | -0.000017 | -0.000036 | 0.000254 | 0.060220 | 0.340424 | 1.118700 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)