MOLPRO Basis Query, element=Pb, basis=cc-pVQZ-DK, l=d
Basis Pb d cc-pVQZ-DK
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 | 0.001079 | 0.000572 | -0.000196 | 0.000000 | 0.000000 | 0.000000 |
1773.641700 | 0.004297 | 0.002284 | -0.000785 | 0.000000 | 0.000000 | 0.000000 |
846.525850 | 0.014852 | 0.007960 | -0.002740 | 0.000000 | 0.000000 | 0.000000 |
434.099940 | 0.043122 | 0.023308 | -0.008040 | 0.000000 | 0.000000 | 0.000000 |
234.276240 | 0.105114 | 0.057870 | -0.020025 | 0.000000 | 0.000000 | 0.000000 |
130.950370 | 0.203726 | 0.112704 | -0.039045 | 0.000000 | 0.000000 | 0.000000 |
74.883970 | 0.300822 | 0.162677 | -0.056114 | 0.000000 | 0.000000 | 0.000000 |
43.393693 | 0.305613 | 0.131566 | -0.042394 | 0.000000 | 0.000000 | 0.000000 |
25.283420 | 0.179208 | -0.065592 | 0.038059 | 0.000000 | 0.000000 | 0.000000 |
14.708612 | 0.053854 | -0.313218 | 0.136595 | 0.000000 | 0.000000 | 0.000000 |
8.482123 | 0.006340 | -0.416036 | 0.181660 | 0.000000 | 0.000000 | 0.000000 |
4.808341 | 0.000716 | -0.266690 | 0.057371 | 0.000000 | 0.000000 | 0.000000 |
2.651372 | -0.000032 | -0.073257 | -0.213702 | 0.000000 | 0.000000 | 0.000000 |
1.416806 | 0.000058 | -0.006590 | -0.394296 | 0.000000 | 0.000000 | 0.000000 |
0.739712 | -0.000035 | -0.000404 | -0.358464 | 0.000000 | 0.000000 | 0.000000 |
0.378660 | 0.000021 | 0.000061 | -0.184977 | 1.000000 | 0.000000 | 0.000000 |
0.201994 | -0.000011 | -0.000026 | -0.044125 | 0.000000 | 1.000000 | 0.000000 |
0.118505 | 0.000004 | 0.000017 | -0.010504 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)