MOLPRO Basis Query, element=Te, basis=augccpwCVTZ-DK3, l=s
Basis Te s augccpwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 553712200.000000 | 0.000038 | -0.000013 | 0.000006 | -0.000003 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85174260.000000 | 0.000102 | -0.000035 | 0.000016 | -0.000007 | 0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17925060.000000 | 0.000270 | -0.000093 | 0.000042 | -0.000019 | 0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4812394.000000 | 0.000584 | -0.000202 | 0.000090 | -0.000040 | 0.000013 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1554321.000000 | 0.001158 | -0.000401 | 0.000179 | -0.000080 | 0.000027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 575479.400000 | 0.002141 | -0.000744 | 0.000332 | -0.000148 | 0.000049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 234934.700000 | 0.003861 | -0.001347 | 0.000601 | -0.000268 | 0.000089 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 102586.500000 | 0.006903 | -0.002422 | 0.001081 | -0.000482 | 0.000160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46829.850000 | 0.012503 | -0.004423 | 0.001978 | -0.000883 | 0.000294 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21987.000000 | 0.023080 | -0.008272 | 0.003703 | -0.001653 | 0.000550 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10504.760000 | 0.043523 | -0.015925 | 0.007161 | -0.003200 | 0.001067 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5076.730000 | 0.082492 | -0.031272 | 0.014110 | -0.006308 | 0.002098 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2476.196000 | 0.151043 | -0.060929 | 0.027816 | -0.012467 | 0.004161 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1219.627000 | 0.245727 | -0.111116 | 0.051496 | -0.023153 | 0.007704 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 608.066200 | 0.306364 | -0.169127 | 0.081341 | -0.036864 | 0.012348 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 307.885100 | 0.228306 | -0.159599 | 0.080014 | -0.036583 | 0.012146 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 158.837700 | 0.069385 | 0.048552 | -0.031725 | 0.015156 | -0.004893 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 83.681280 | 0.004788 | 0.418769 | -0.318182 | 0.159453 | -0.054824 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.035520 | 0.000282 | 0.486723 | -0.497220 | 0.264657 | -0.089961 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.695890 | -0.000028 | 0.188105 | -0.156013 | 0.091508 | -0.035327 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.710870 | -0.000090 | 0.021587 | 0.559676 | -0.430339 | 0.166369 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.621328 | 0.000030 | 0.000580 | 0.644367 | -0.791642 | 0.312813 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.170545 | -0.000023 | 0.000201 | 0.160659 | 0.031864 | -0.025415 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.077645 | 0.000016 | -0.000301 | 0.011313 | 0.861389 | -0.497553 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.042945 | -0.000005 | 0.000048 | 0.000024 | 0.474589 | -0.435960 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.366310 | 0.000002 | -0.000027 | 0.000362 | 0.026187 | 0.434984 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.178589 | -0.000001 | 0.000018 | -0.000245 | -0.005149 | 0.644090 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.082490 | 0.000000 | -0.000004 | 0.000054 | 0.001260 | 0.233291 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.038101 | 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)