MOLPRO Basis Query, element=Pm, basis=cc-pVTZ-DK3, l=p
Basis Pm p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 13340440.000000 | 0.000009 | -0.000008 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | 0.000001 | 0.000002 | 0.000000 |
| 2230524.000000 | 0.000028 | -0.000023 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | 0.000003 | 0.000005 | 0.000000 |
| 495590.900000 | 0.000088 | -0.000072 | 0.000020 | -0.000010 | 0.000002 | 0.000006 | 0.000011 | 0.000016 | 0.000000 |
| 130910.800000 | 0.000260 | -0.000216 | 0.000059 | -0.000029 | 0.000006 | 0.000018 | 0.000032 | 0.000046 | 0.000000 |
| 39505.900000 | 0.000790 | -0.000656 | 0.000181 | -0.000087 | 0.000020 | 0.000056 | 0.000097 | 0.000145 | 0.000000 |
| 13377.200000 | 0.002439 | -0.002030 | 0.000561 | -0.000270 | 0.000061 | 0.000174 | 0.000300 | 0.000434 | 0.000000 |
| 5025.973000 | 0.007556 | -0.006329 | 0.001757 | -0.000848 | 0.000191 | 0.000545 | 0.000943 | 0.001428 | 0.000000 |
| 2065.060000 | 0.022728 | -0.019233 | 0.005376 | -0.002590 | 0.000585 | 0.001672 | 0.002880 | 0.004118 | 0.000000 |
| 912.646900 | 0.062828 | -0.054248 | 0.015394 | -0.007423 | 0.001676 | 0.004765 | 0.008262 | 0.012654 | 0.000000 |
| 427.375900 | 0.146618 | -0.130830 | 0.037945 | -0.018258 | 0.004123 | 0.011815 | 0.020340 | 0.028764 | 0.000000 |
| 209.030100 | 0.260133 | -0.243523 | 0.073126 | -0.035230 | 0.007961 | 0.022580 | 0.039299 | 0.062085 | 0.000000 |
| 105.750100 | 0.298919 | -0.281184 | 0.084276 | -0.040429 | 0.009130 | 0.026453 | 0.045172 | 0.057062 | 0.000000 |
| 54.719650 | 0.198557 | -0.042758 | -0.021313 | 0.009955 | -0.002316 | -0.007637 | -0.012477 | 0.001907 | 0.000000 |
| 28.646300 | 0.130682 | 0.385866 | -0.255997 | 0.125429 | -0.028774 | -0.081023 | -0.147020 | -0.285720 | 0.000000 |
| 15.433480 | 0.116382 | 0.498729 | -0.361490 | 0.177010 | -0.040797 | -0.123927 | -0.218113 | -0.247025 | 0.000000 |
| 8.280647 | 0.043950 | 0.185141 | 0.076169 | -0.057600 | 0.014702 | 0.058265 | 0.122083 | 0.120593 | 0.000000 |
| 4.334791 | 0.002418 | -0.006134 | 0.574442 | -0.356369 | 0.088599 | 0.255002 | 0.536835 | 1.490110 | 0.000000 |
| 2.253093 | -0.001101 | -0.017029 | 0.430463 | -0.300417 | 0.075921 | 0.260151 | 0.341808 | -1.144530 | 0.000000 |
| 1.095774 | -0.000294 | -0.003870 | 0.094333 | 0.211343 | -0.076326 | -0.483136 | -1.410990 | -1.830450 | 0.000000 |
| 0.542207 | -0.000031 | -0.000626 | 0.034236 | 0.565300 | -0.190669 | -0.469267 | -0.120319 | 3.271500 | 0.000000 |
| 0.261548 | -0.000045 | -0.000621 | 0.024183 | 0.375742 | -0.178837 | 0.153802 | 1.462950 | -1.532960 | 0.000000 |
| 0.112202 | 0.000001 | -0.000028 | 0.003193 | 0.061649 | 0.162662 | 0.607417 | -0.300700 | -0.678942 | 0.000000 |
| 0.047612 | -0.000002 | -0.000020 | 0.000168 | -0.000214 | 0.635499 | 0.389596 | -0.671908 | 0.880882 | 0.000000 |
| 0.019777 | 0.000001 | 0.000005 | 0.000005 | 0.001037 | 0.357274 | 0.008040 | -0.005792 | 0.004480 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)