MOLPRO Basis Query, element=Pd, basis=WCVTZ-DK, l=p
Basis Pd p WCVTZ-DK
Primitives | Contractions... |
1789180.000000 | 0.000016 | -0.000007 | 0.000003 | -0.000001 | -0.000001 | -0.000002 | 0.000000 | 0.000000 | 0.000000 |
299329.000000 | 0.000055 | -0.000024 | 0.000009 | -0.000002 | -0.000005 | -0.000007 | 0.000000 | 0.000000 | 0.000000 |
66902.000000 | 0.000201 | -0.000087 | 0.000034 | -0.000008 | -0.000017 | -0.000025 | 0.000000 | 0.000000 | 0.000000 |
18783.600000 | 0.000702 | -0.000303 | 0.000120 | -0.000029 | -0.000061 | -0.000088 | 0.000000 | 0.000000 | 0.000000 |
6293.750000 | 0.002431 | -0.001054 | 0.000419 | -0.000101 | -0.000212 | -0.000310 | 0.000000 | 0.000000 | 0.000000 |
2413.200000 | 0.008164 | -0.003563 | 0.001418 | -0.000343 | -0.000711 | -0.001037 | 0.000000 | 0.000000 | 0.000000 |
1023.640000 | 0.025550 | -0.011289 | 0.004504 | -0.001091 | -0.002286 | -0.003339 | 0.000000 | 0.000000 | 0.000000 |
467.713000 | 0.071307 | -0.032275 | 0.012912 | -0.003119 | -0.006466 | -0.009437 | 0.000000 | 0.000000 | 0.000000 |
225.489000 | 0.165886 | -0.078114 | 0.031457 | -0.007635 | -0.016024 | -0.023436 | 0.000000 | 0.000000 | 0.000000 |
112.922000 | 0.296536 | -0.147424 | 0.059825 | -0.014467 | -0.029897 | -0.043695 | 0.000000 | 0.000000 | 0.000000 |
58.052800 | 0.353686 | -0.181768 | 0.074373 | -0.018163 | -0.038635 | -0.057003 | 0.000000 | 0.000000 | 0.000000 |
30.365600 | 0.218136 | -0.033336 | 0.005259 | -0.000754 | 0.000152 | 0.001398 | 0.000000 | 0.000000 | 0.000000 |
16.045000 | 0.047929 | 0.294017 | -0.154092 | 0.038189 | 0.077712 | 0.121176 | 0.000000 | 0.000000 | 0.000000 |
8.508890 | -0.004784 | 0.504626 | -0.300517 | 0.077826 | 0.168966 | 0.248512 | 0.000000 | 0.000000 | 0.000000 |
4.497830 | -0.004791 | 0.287852 | -0.136615 | 0.030669 | 0.060794 | 0.127657 | 0.000000 | 0.000000 | 0.000000 |
2.350250 | -0.000697 | 0.041689 | 0.354336 | -0.107335 | -0.240954 | -0.596159 | 0.000000 | 0.000000 | 0.000000 |
1.166110 | 0.000010 | 0.000130 | 0.541834 | -0.191391 | -0.505778 | -0.814923 | 0.000000 | 0.000000 | 0.000000 |
0.554897 | 0.000070 | -0.001918 | 0.288355 | -0.073151 | 0.193652 | 1.523980 | 0.000000 | 0.000000 | 0.000000 |
0.208510 | -0.000002 | 0.000003 | 0.036561 | 0.290424 | 0.715011 | 0.045092 | 0.000000 | 0.000000 | 0.000000 |
0.084315 | 0.000003 | -0.000071 | -0.003114 | 0.568931 | 0.287447 | -0.891462 | 0.000000 | 0.000000 | 0.000000 |
0.033187 | -0.000001 | 0.000020 | 0.001168 | 0.297900 | 0.014138 | 0.000712 | 1.000000 | 0.000000 | 0.000000 |
4.275400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
1.164400 | 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)