MOLPRO Basis Query, element=Po, basis=cc-pwCVQZ-DK, l=d
Basis Po d cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 135793.600000 | 0.000008 | 0.000004 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36665.760000 | 0.000044 | 0.000023 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12061.930000 | 0.000221 | 0.000118 | -0.000044 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4648.193000 | 0.000966 | 0.000518 | -0.000192 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2028.492000 | 0.003753 | 0.002021 | -0.000748 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 974.053400 | 0.012785 | 0.006932 | -0.002569 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 502.355200 | 0.037008 | 0.020244 | -0.007517 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 272.752400 | 0.090996 | 0.050590 | -0.018842 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 153.388200 | 0.181949 | 0.102143 | -0.038117 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 88.197200 | 0.282678 | 0.156033 | -0.058042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.331220 | 0.314130 | 0.150581 | -0.053857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 30.009570 | 0.209141 | -0.016381 | 0.020228 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.524780 | 0.073200 | -0.271219 | 0.130512 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.181480 | 0.010781 | -0.415895 | 0.198073 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.867971 | 0.000912 | -0.303663 | 0.103999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.347718 | 0.000053 | -0.102441 | -0.165420 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.849739 | 0.000031 | -0.014073 | -0.384187 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.006109 | -0.000018 | -0.000177 | -0.381050 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.535018 | 0.000009 | -0.000181 | -0.208456 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.274237 | -0.000003 | 0.000103 | -0.058063 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.123742 | 0.000001 | -0.000010 | -0.005702 | 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)