MOLPRO Basis Query, element=Tl, basis=augccpwCVQZ-DK3, l=p
Basis Tl p augccpwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 1290848800.000000 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 219903130.000000 | 0.000004 | -0.000002 | 0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44832598.000000 | 0.000012 | -0.000006 | 0.000003 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10673151.000000 | 0.000032 | -0.000017 | 0.000008 | 0.000003 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2904059.100000 | 0.000078 | -0.000041 | 0.000020 | 0.000008 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 886434.910000 | 0.000183 | -0.000095 | 0.000047 | 0.000020 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 298715.150000 | 0.000419 | -0.000218 | 0.000109 | 0.000045 | -0.000010 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 109620.470000 | 0.000956 | -0.000497 | 0.000249 | 0.000103 | -0.000022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 43302.066000 | 0.002204 | -0.001151 | 0.000577 | 0.000238 | -0.000051 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18233.040000 | 0.005161 | -0.002710 | 0.001362 | 0.000562 | -0.000121 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8116.622600 | 0.012259 | -0.006492 | 0.003267 | 0.001348 | -0.000291 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3793.673300 | 0.029062 | -0.015588 | 0.007875 | 0.003253 | -0.000701 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1850.863600 | 0.066600 | -0.036483 | 0.018507 | 0.007650 | -0.001651 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 937.839250 | 0.138760 | -0.078446 | 0.040156 | 0.016642 | -0.003587 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 491.324470 | 0.242398 | -0.143015 | 0.073905 | 0.030676 | -0.006627 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 265.012680 | 0.316792 | -0.192444 | 0.100556 | 0.041892 | -0.009024 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 146.558200 | 0.260711 | -0.115198 | 0.051113 | 0.020258 | -0.004389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 82.735004 | 0.110288 | 0.157197 | -0.128418 | -0.058303 | 0.012838 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.444640 | 0.017424 | 0.449880 | -0.372988 | -0.173218 | 0.037747 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.483246 | 0.000863 | 0.389659 | -0.295907 | -0.129314 | 0.028461 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.975941 | -0.000127 | 0.131567 | 0.178039 | 0.123228 | -0.028962 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 9.246473 | -0.000037 | 0.016640 | 0.555642 | 0.375172 | -0.085763 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.278843 | -0.000043 | 0.000658 | 0.412683 | 0.308541 | -0.074009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.939903 | 0.000016 | 0.000234 | 0.092505 | -0.224025 | -0.056093 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.576389 | -0.000003 | -0.000182 | 0.006812 | -0.567956 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.823172 | 0.000005 | 0.000038 | 0.000069 | -0.383976 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.407045 | -0.000001 | -0.000028 | 0.000205 | -0.088077 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.164134 | 0.000000 | 0.000009 | -0.000087 | -0.004924 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.067012 | -0.000000 | -0.000004 | 0.000029 | -0.000259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.027358 | 0.000000 | 0.000001 | -0.000010 | -0.000037 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.008712 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)