MOLPRO Basis Query, element=Th, basis=cc-pwCVQZ-PP, l=f
Basis Th f cc-pwCVQZ-PP
| Primitives | Contractions... |
|---|
| 75.392000 | 0.000441 | -0.000350 | 0.000901 | -0.001390 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 26.505200 | 0.003696 | -0.003924 | 0.006090 | -0.001547 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.461500 | 0.014498 | -0.012113 | 0.027228 | -0.035595 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.775370 | 0.067166 | -0.076042 | 0.125731 | -0.062896 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.576280 | 0.192121 | -0.138441 | 0.412879 | -0.607246 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.372900 | 0.279002 | -0.304363 | 0.450958 | 0.187172 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.713250 | 0.296173 | -0.273509 | -0.740783 | 1.129925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.357378 | 0.259011 | 0.256124 | -0.421573 | -1.037746 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.170995 | 0.184321 | 0.451724 | 0.269006 | -0.242820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.077055 | 0.096954 | 0.309992 | 0.315454 | 0.520716 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.031724 | 0.026594 | 0.099405 | 0.111337 | 0.321690 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.275300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 5.179600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 3.242000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)