MOLPRO Basis Query, element=Th, basis=cc-pVTZ-X2C, l=f
Basis Th f cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 1106.720000 | 0.000673 | -0.000181 | 0.000140 | 0.000226 | 0.000134 | 0.000000 |
| 373.713000 | 0.006020 | -0.001633 | 0.001206 | 0.002458 | 0.002040 | 0.000000 |
| 158.563000 | 0.031396 | -0.008510 | 0.006517 | 0.011045 | 0.007147 | 0.000000 |
| 74.741300 | 0.104847 | -0.028616 | 0.021208 | 0.042656 | 0.034717 | 0.000000 |
| 37.360300 | 0.238438 | -0.064247 | 0.049324 | 0.081718 | 0.050857 | 0.000000 |
| 19.113400 | 0.354934 | -0.089442 | 0.064051 | 0.142975 | 0.131186 | 0.000000 |
| 9.835590 | 0.339841 | -0.061724 | 0.049515 | 0.036310 | -0.025303 | 0.000000 |
| 4.979190 | 0.180289 | 0.072289 | -0.073480 | -0.063062 | 0.025168 | 0.000000 |
| 2.386370 | 0.037174 | 0.271849 | -0.168409 | -0.707829 | -0.928273 | 0.000000 |
| 1.078430 | 0.000640 | 0.400131 | -0.429196 | 0.057329 | 1.296270 | 0.000000 |
| 0.454210 | 0.000332 | 0.364294 | 0.106036 | 0.926447 | -0.507708 | 0.000000 |
| 0.173885 | -0.000101 | 0.200173 | 0.669697 | -0.433801 | -0.471801 | 0.000000 |
| 0.056708 | 0.000035 | 0.039487 | 0.293373 | -0.298318 | 0.822032 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)