MOLPRO Basis Query, element=Po, basis=aug-cc-pVTZ-DK3, l=d
Basis Po d aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 73523.060000 | 0.000021 | 0.000011 | 0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 19356.810000 | 0.000119 | 0.000064 | 0.000024 | 0.000000 | 0.000000 | 0.000000 |
| 6433.082000 | 0.000624 | 0.000335 | 0.000124 | 0.000000 | 0.000000 | 0.000000 |
| 2548.205000 | 0.002723 | 0.001463 | 0.000542 | 0.000000 | 0.000000 | 0.000000 |
| 1147.637000 | 0.010228 | 0.005540 | 0.002052 | 0.000000 | 0.000000 | 0.000000 |
| 565.806500 | 0.032109 | 0.017516 | 0.006501 | 0.000000 | 0.000000 | 0.000000 |
| 296.426200 | 0.084971 | 0.047156 | 0.017549 | 0.000000 | 0.000000 | 0.000000 |
| 161.339400 | 0.181926 | 0.102040 | 0.038082 | 0.000000 | 0.000000 | 0.000000 |
| 89.736430 | 0.297414 | 0.164595 | 0.061226 | 0.000000 | 0.000000 | 0.000000 |
| 50.421240 | 0.333687 | 0.157333 | 0.055999 | 0.000000 | 0.000000 | 0.000000 |
| 28.406020 | 0.207654 | -0.043541 | -0.033099 | 0.000000 | 0.000000 | 0.000000 |
| 15.972120 | 0.060298 | -0.331898 | -0.157818 | 0.000000 | 0.000000 | 0.000000 |
| 8.938856 | 0.006328 | -0.437436 | -0.207772 | 0.000000 | 0.000000 | 0.000000 |
| 4.969727 | 0.000530 | -0.254356 | -0.034526 | 0.000000 | 0.000000 | 0.000000 |
| 2.703349 | -0.000001 | -0.059451 | 0.275401 | 0.000000 | 0.000000 | 0.000000 |
| 1.453892 | 0.000021 | -0.003893 | 0.422568 | 0.000000 | 0.000000 | 0.000000 |
| 0.771186 | -0.000011 | -0.000321 | 0.330899 | 0.000000 | 0.000000 | 0.000000 |
| 0.380979 | 0.000004 | 0.000100 | 0.136976 | 1.000000 | 0.000000 | 0.000000 |
| 0.154067 | -0.000001 | 0.000002 | 0.015434 | 0.000000 | 1.000000 | 0.000000 |
| 0.059510 | 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)