MOLPRO Basis Query, element=Pb, basis=cc-pVQZ-DK3, l=d
Basis Pb d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 131920.190000 | 0.000008 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 33800.694000 | 0.000045 | 0.000024 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 10802.386000 | 0.000238 | 0.000125 | -0.000043 | 0.000000 | 0.000000 | 0.000000 |
| 4099.345100 | 0.001078 | 0.000572 | -0.000196 | 0.000000 | 0.000000 | 0.000000 |
| 1773.641700 | 0.004296 | 0.002283 | -0.000785 | 0.000000 | 0.000000 | 0.000000 |
| 846.525850 | 0.014849 | 0.007958 | -0.002739 | 0.000000 | 0.000000 | 0.000000 |
| 434.099940 | 0.043115 | 0.023304 | -0.008037 | 0.000000 | 0.000000 | 0.000000 |
| 234.276240 | 0.105100 | 0.057861 | -0.020019 | 0.000000 | 0.000000 | 0.000000 |
| 130.950370 | 0.203708 | 0.112691 | -0.039035 | 0.000000 | 0.000000 | 0.000000 |
| 74.883970 | 0.300811 | 0.162671 | -0.056106 | 0.000000 | 0.000000 | 0.000000 |
| 43.393693 | 0.305621 | 0.131583 | -0.042395 | 0.000000 | 0.000000 | 0.000000 |
| 25.283420 | 0.179235 | -0.065546 | 0.038032 | 0.000000 | 0.000000 | 0.000000 |
| 14.708612 | 0.053871 | -0.313178 | 0.136563 | 0.000000 | 0.000000 | 0.000000 |
| 8.482123 | 0.006343 | -0.416025 | 0.181629 | 0.000000 | 0.000000 | 0.000000 |
| 4.808341 | 0.000716 | -0.266742 | 0.057412 | 0.000000 | 0.000000 | 0.000000 |
| 2.651372 | -0.000032 | -0.073292 | -0.213595 | 0.000000 | 0.000000 | 0.000000 |
| 1.416806 | 0.000058 | -0.006594 | -0.394206 | 0.000000 | 0.000000 | 0.000000 |
| 0.739712 | -0.000035 | -0.000404 | -0.358476 | 0.000000 | 0.000000 | 0.000000 |
| 0.378660 | 0.000021 | 0.000062 | -0.185119 | 1.000000 | 0.000000 | 0.000000 |
| 0.201994 | -0.000011 | -0.000026 | -0.044198 | 0.000000 | 1.000000 | 0.000000 |
| 0.118505 | 0.000004 | 0.000017 | -0.010532 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)