MOLPRO Basis Query, element=Pb, basis=aug-cc-pwCVTZ-DK, l=d
Basis Pb d aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 70142.603000 | 0.000019 | 0.000010 | -0.000003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18273.879000 | 0.000116 | 0.000061 | -0.000021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6020.203000 | 0.000622 | 0.000329 | -0.000113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2368.225900 | 0.002776 | 0.001473 | -0.000506 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1061.128200 | 0.010593 | 0.005664 | -0.001949 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 521.309360 | 0.033471 | 0.018027 | -0.006214 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 272.491670 | 0.088464 | 0.048492 | -0.016765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 148.092520 | 0.187682 | 0.103899 | -0.036002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 82.265975 | 0.302479 | 0.164927 | -0.056976 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 46.146700 | 0.332046 | 0.151607 | -0.049879 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.924431 | 0.199719 | -0.056723 | 0.035218 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.507006 | 0.055127 | -0.342205 | 0.149256 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.057179 | 0.005401 | -0.435615 | 0.189103 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.428885 | 0.000510 | -0.245064 | 0.024726 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.368229 | -0.000001 | -0.054038 | -0.272080 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.220219 | 0.000021 | -0.003300 | -0.427313 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.607769 | -0.000010 | -0.000237 | -0.338033 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.286685 | 0.000004 | 0.000053 | -0.138224 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.117177 | -0.000001 | -0.000003 | -0.016208 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.039472 | 0.000000 | 0.000000 | 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)