MOLPRO Basis Query, element=Th, basis=cc-pVQZ-PP, l=p
Basis Th p cc-pVQZ-PP
| Primitives | Contractions... |
|---|
| 866.164000 | 0.000052 | -0.000028 | 0.000007 | 0.000021 | 0.000044 | -0.000069 | 0.000000 |
| 204.646000 | 0.000320 | -0.000203 | 0.000054 | 0.000128 | 0.000181 | -0.000276 | 0.000000 |
| 53.340600 | 0.002319 | -0.001023 | 0.000257 | 0.000842 | 0.002335 | -0.003773 | 0.000000 |
| 26.475500 | -0.029338 | 0.013344 | -0.003358 | -0.010251 | -0.025547 | 0.041862 | 0.000000 |
| 16.545200 | 0.193702 | -0.101963 | 0.026367 | 0.074785 | 0.164361 | -0.278579 | 0.000000 |
| 10.342600 | -0.376124 | 0.226403 | -0.059943 | -0.173008 | -0.393886 | 0.735094 | 0.000000 |
| 6.465420 | -0.142418 | 0.040770 | -0.008699 | 0.003223 | 0.127067 | -0.439171 | 0.000000 |
| 3.586200 | 0.433270 | -0.269284 | 0.071159 | 0.158945 | 0.171027 | -0.062278 | 0.000000 |
| 2.082790 | 0.552326 | -0.427149 | 0.120471 | 0.373069 | 0.974617 | -2.445232 | 0.000000 |
| 1.182280 | 0.235454 | -0.084783 | 0.017760 | -0.005206 | -0.524283 | 4.196983 | 0.000000 |
| 0.618471 | 0.044486 | 0.419493 | -0.143150 | -0.642092 | -1.732632 | -1.176459 | 0.000000 |
| 0.332377 | 0.017812 | 0.517068 | -0.218894 | -0.317912 | 1.003912 | -2.711121 | 0.000000 |
| 0.176817 | 0.008746 | 0.241318 | -0.127569 | 0.233617 | 1.179101 | 2.611898 | 0.000000 |
| 0.087942 | 0.001061 | 0.040264 | 0.179694 | 0.620272 | -0.513284 | 0.033610 | 0.000000 |
| 0.045783 | 0.000183 | 0.002274 | 0.486975 | 0.307883 | -0.566592 | -0.722351 | 0.000000 |
| 0.023670 | -0.000022 | 0.001077 | 0.412168 | 0.046882 | -0.061558 | -0.120877 | 0.000000 |
| 0.012142 | 0.000010 | -0.000145 | 0.092545 | -0.001152 | -0.003425 | 0.002173 | 1.000000 |
Comment: K.A. Peterson, J. Chem. Phys. 142, 074105 (2015)
| 