MOLPRO Basis Query, element=At, basis=aug-cc-pVTZ-DK, l=d
Basis At d aug-cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 82145.410000 | 0.000019 | 0.000010 | -0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 21503.890000 | 0.000108 | 0.000058 | -0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 7093.868000 | 0.000566 | 0.000305 | -0.000116 | 0.000000 | 0.000000 | 0.000000 |
| 2786.927000 | 0.002483 | 0.001343 | -0.000512 | 0.000000 | 0.000000 | 0.000000 |
| 1244.904000 | 0.009431 | 0.005136 | -0.001962 | 0.000000 | 0.000000 | 0.000000 |
| 609.235300 | 0.030073 | 0.016502 | -0.006317 | 0.000000 | 0.000000 | 0.000000 |
| 317.291600 | 0.080762 | 0.045042 | -0.017286 | 0.000000 | 0.000000 | 0.000000 |
| 172.023400 | 0.175677 | 0.099182 | -0.038185 | 0.000000 | 0.000000 | 0.000000 |
| 95.539470 | 0.291549 | 0.162637 | -0.062421 | 0.000000 | 0.000000 | 0.000000 |
| 53.748600 | 0.334778 | 0.162615 | -0.060128 | 0.000000 | 0.000000 | 0.000000 |
| 30.402470 | 0.217007 | -0.025620 | 0.026367 | 0.000000 | 0.000000 | 0.000000 |
| 17.208960 | 0.067451 | -0.312000 | 0.154453 | 0.000000 | 0.000000 | 0.000000 |
| 9.717680 | 0.007940 | -0.436505 | 0.215840 | 0.000000 | 0.000000 | 0.000000 |
| 5.460531 | 0.000588 | -0.273078 | 0.059067 | 0.000000 | 0.000000 | 0.000000 |
| 3.006683 | 0.000027 | -0.070939 | -0.258136 | 0.000000 | 0.000000 | 0.000000 |
| 1.624283 | 0.000009 | -0.005436 | -0.435912 | 0.000000 | 0.000000 | 0.000000 |
| 0.859608 | -0.000005 | -0.000291 | -0.342421 | 0.000000 | 0.000000 | 0.000000 |
| 0.427034 | 0.000003 | 0.000104 | -0.134499 | 1.000000 | 0.000000 | 0.000000 |
| 0.176437 | -0.000000 | 0.000010 | -0.015434 | 0.000000 | 1.000000 | 0.000000 |
| 0.070900 | 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)