MOLPRO Basis Query, element=Pd, basis=AVTZ-DK, l=s
Basis Pd s AVTZ-DK
| Primitives | Contractions... |
|---|
| 231969000.000000 | 0.000038 | -0.000031 | 0.000007 | -0.000003 | 0.000001 | 0.000001 | 0.000002 | 0.000000 | 0.000000 |
| 35874000.000000 | 0.000101 | -0.000084 | 0.000019 | -0.000008 | 0.000002 | 0.000004 | 0.000006 | 0.000000 | 0.000000 |
| 7478510.000000 | 0.000277 | -0.000229 | 0.000051 | -0.000021 | 0.000005 | 0.000011 | 0.000016 | 0.000000 | 0.000000 |
| 1959210.000000 | 0.000627 | -0.000520 | 0.000115 | -0.000047 | 0.000012 | 0.000024 | 0.000035 | 0.000000 | 0.000000 |
| 609102.000000 | 0.001327 | -0.001103 | 0.000245 | -0.000100 | 0.000025 | 0.000051 | 0.000075 | 0.000000 | 0.000000 |
| 214666.000000 | 0.002666 | -0.002220 | 0.000494 | -0.000201 | 0.000051 | 0.000103 | 0.000151 | 0.000000 | 0.000000 |
| 82772.400000 | 0.005295 | -0.004424 | 0.000990 | -0.000403 | 0.000102 | 0.000209 | 0.000303 | 0.000000 | 0.000000 |
| 34005.000000 | 0.010550 | -0.008862 | 0.001994 | -0.000811 | 0.000206 | 0.000411 | 0.000609 | 0.000000 | 0.000000 |
| 14607.500000 | 0.021399 | -0.018143 | 0.004133 | -0.001680 | 0.000426 | 0.000880 | 0.001266 | 0.000000 | 0.000000 |
| 6480.770000 | 0.043870 | -0.037771 | 0.008744 | -0.003555 | 0.000903 | 0.001778 | 0.002664 | 0.000000 | 0.000000 |
| 2948.380000 | 0.088189 | -0.078233 | 0.018772 | -0.007613 | 0.001933 | 0.004040 | 0.005752 | 0.000000 | 0.000000 |
| 1370.970000 | 0.161228 | -0.151550 | 0.038528 | -0.015620 | 0.003972 | 0.007694 | 0.011702 | 0.000000 | 0.000000 |
| 651.164000 | 0.233697 | -0.248417 | 0.070941 | -0.028640 | 0.007277 | 0.015603 | 0.021774 | 0.000000 | 0.000000 |
| 316.140000 | 0.211200 | -0.282195 | 0.094588 | -0.038365 | 0.009783 | 0.017625 | 0.028679 | 0.000000 | 0.000000 |
| 157.017000 | 0.098131 | -0.113892 | 0.037994 | -0.015423 | 0.003908 | 0.013305 | 0.012696 | 0.000000 | 0.000000 |
| 79.748600 | 0.117720 | 0.266805 | -0.210184 | 0.089086 | -0.022867 | -0.059174 | -0.071198 | 0.000000 | 0.000000 |
| 41.302400 | 0.189908 | 0.497271 | -0.509724 | 0.236451 | -0.061587 | -0.099438 | -0.189312 | 0.000000 | 0.000000 |
| 21.669200 | 0.096703 | 0.258118 | -0.329216 | 0.159441 | -0.041786 | -0.140371 | -0.126315 | 0.000000 | 0.000000 |
| 11.383900 | 0.024473 | 0.050027 | 0.433773 | -0.265628 | 0.071953 | 0.258288 | 0.255698 | 0.000000 | 0.000000 |
| 5.882390 | 0.018177 | 0.026422 | 0.755142 | -0.777652 | 0.231462 | 0.319900 | 0.808906 | 0.000000 | 0.000000 |
| 2.914690 | 0.004512 | 0.006079 | 0.189390 | -0.092108 | 0.015306 | 0.366828 | 0.108136 | 0.000000 | 0.000000 |
| 1.418200 | -0.000034 | -0.000009 | 0.004622 | 0.834187 | -0.324928 | -1.636550 | -3.249745 | 0.000000 | 0.000000 |
| 0.643156 | 0.000038 | 0.000017 | 0.003133 | 0.509653 | -0.311688 | 0.508356 | 3.399918 | 0.000000 | 0.000000 |
| 0.162126 | -0.000012 | -0.000007 | -0.000184 | 0.032330 | 0.254259 | 1.770941 | -0.843992 | 0.000000 | 0.000000 |
| 0.075747 | 0.000008 | 0.000004 | 0.000170 | -0.010175 | 0.613039 | -0.883061 | -1.357829 | 0.000000 | 0.000000 |
| 0.032833 | -0.000003 | -0.000001 | -0.000048 | 0.004003 | 0.312069 | -0.655722 | 1.436975 | 1.000000 | 0.000000 |
| 0.014200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: K. A. Peterson, D. Figgen, M. Dolg, and H. Stoll, J. Chem. Phys. 126, 124101 (2007)