MOLPRO Basis Query, element=Po, basis=cc-pVTZ-DK, l=d
Basis Po d cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 73523.060000 | 0.000021 | 0.000011 | 0.000004 | 0.000000 | 0.000000 |
| 19356.810000 | 0.000119 | 0.000064 | 0.000024 | 0.000000 | 0.000000 |
| 6433.082000 | 0.000624 | 0.000335 | 0.000124 | 0.000000 | 0.000000 |
| 2548.205000 | 0.002723 | 0.001464 | 0.000542 | 0.000000 | 0.000000 |
| 1147.637000 | 0.010230 | 0.005541 | 0.002052 | 0.000000 | 0.000000 |
| 565.806500 | 0.032115 | 0.017520 | 0.006503 | 0.000000 | 0.000000 |
| 296.426200 | 0.084984 | 0.047164 | 0.017553 | 0.000000 | 0.000000 |
| 161.339400 | 0.181945 | 0.102054 | 0.038092 | 0.000000 | 0.000000 |
| 89.736430 | 0.297429 | 0.164605 | 0.061236 | 0.000000 | 0.000000 |
| 50.421240 | 0.333682 | 0.157318 | 0.055999 | 0.000000 | 0.000000 |
| 28.406020 | 0.207624 | -0.043589 | -0.033129 | 0.000000 | 0.000000 |
| 15.972120 | 0.060278 | -0.331946 | -0.157855 | 0.000000 | 0.000000 |
| 8.938856 | 0.006326 | -0.437443 | -0.207801 | 0.000000 | 0.000000 |
| 4.969727 | 0.000530 | -0.254295 | -0.034463 | 0.000000 | 0.000000 |
| 2.703349 | -0.000001 | -0.059420 | 0.275520 | 0.000000 | 0.000000 |
| 1.453892 | 0.000020 | -0.003891 | 0.422643 | 0.000000 | 0.000000 |
| 0.771186 | -0.000011 | -0.000320 | 0.330821 | 0.000000 | 0.000000 |
| 0.380979 | 0.000004 | 0.000100 | 0.136832 | 1.000000 | 0.000000 |
| 0.154067 | -0.000001 | 0.000003 | 0.015403 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)