MOLPRO Basis Query, element=Po, basis=cc-pVQZ-DK3, l=d
Basis Po d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 135793.600000 | 0.000008 | 0.000004 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 36665.760000 | 0.000044 | 0.000023 | 0.000009 | 0.000000 | 0.000000 | 0.000000 |
| 12061.930000 | 0.000221 | 0.000118 | 0.000044 | 0.000000 | 0.000000 | 0.000000 |
| 4648.193000 | 0.000966 | 0.000518 | 0.000192 | 0.000000 | 0.000000 | 0.000000 |
| 2028.492000 | 0.003752 | 0.002020 | 0.000748 | 0.000000 | 0.000000 | 0.000000 |
| 974.053400 | 0.012783 | 0.006931 | 0.002568 | 0.000000 | 0.000000 | 0.000000 |
| 502.355200 | 0.037001 | 0.020241 | 0.007514 | 0.000000 | 0.000000 | 0.000000 |
| 272.752400 | 0.090983 | 0.050582 | 0.018836 | 0.000000 | 0.000000 | 0.000000 |
| 153.388200 | 0.181930 | 0.102129 | 0.038108 | 0.000000 | 0.000000 | 0.000000 |
| 88.197200 | 0.282664 | 0.156024 | 0.058033 | 0.000000 | 0.000000 | 0.000000 |
| 51.331220 | 0.314134 | 0.150593 | 0.053856 | 0.000000 | 0.000000 | 0.000000 |
| 30.009570 | 0.209168 | -0.016337 | -0.020202 | 0.000000 | 0.000000 | 0.000000 |
| 17.524780 | 0.073222 | -0.271172 | -0.130478 | 0.000000 | 0.000000 | 0.000000 |
| 10.181480 | 0.010785 | -0.415873 | -0.198040 | 0.000000 | 0.000000 | 0.000000 |
| 5.867971 | 0.000912 | -0.303709 | -0.104028 | 0.000000 | 0.000000 | 0.000000 |
| 3.347718 | 0.000053 | -0.102487 | 0.165313 | 0.000000 | 0.000000 | 0.000000 |
| 1.849739 | 0.000031 | -0.014081 | 0.384087 | 0.000000 | 0.000000 | 0.000000 |
| 1.006109 | -0.000018 | -0.000178 | 0.381054 | 0.000000 | 0.000000 | 0.000000 |
| 0.535018 | 0.000009 | -0.000181 | 0.208590 | 1.000000 | 0.000000 | 0.000000 |
| 0.274237 | -0.000003 | 0.000102 | 0.058145 | 0.000000 | 1.000000 | 0.000000 |
| 0.123742 | 0.000001 | -0.000010 | 0.005715 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 