MOLPRO Basis Query, element=Pm, basis=cc-pwCVQZ-X2C, l=d
Basis Pm d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 30863.710000 | 0.000013 | -0.000006 | 0.000001 | -0.000002 | 0.000002 | 0.000002 | -0.000004 | 0.000000 | 0.000000 | 0.000000 |
| 7659.255000 | 0.000095 | -0.000043 | 0.000011 | -0.000018 | 0.000024 | 0.000037 | -0.000029 | 0.000000 | 0.000000 | 0.000000 |
| 2645.791000 | 0.000547 | -0.000250 | 0.000065 | -0.000103 | 0.000105 | 0.000080 | -0.000190 | 0.000000 | 0.000000 | 0.000000 |
| 1087.119000 | 0.002606 | -0.001191 | 0.000311 | -0.000483 | 0.000654 | 0.000994 | -0.000813 | 0.000000 | 0.000000 | 0.000000 |
| 498.683800 | 0.010423 | -0.004794 | 0.001254 | -0.001977 | 0.002055 | 0.001716 | -0.003572 | 0.000000 | 0.000000 | 0.000000 |
| 246.534000 | 0.034219 | -0.015857 | 0.004148 | -0.006449 | 0.008609 | 0.012787 | -0.010939 | 0.000000 | 0.000000 | 0.000000 |
| 128.193800 | 0.091344 | -0.042996 | 0.011277 | -0.017733 | 0.018386 | 0.015356 | -0.031944 | 0.000000 | 0.000000 | 0.000000 |
| 69.226000 | 0.191061 | -0.090923 | 0.023858 | -0.037097 | 0.051077 | 0.079230 | -0.064127 | 0.000000 | 0.000000 | 0.000000 |
| 38.230350 | 0.298289 | -0.138995 | 0.036428 | -0.058365 | 0.055207 | 0.027726 | -0.106358 | 0.000000 | 0.000000 | 0.000000 |
| 21.445720 | 0.325114 | -0.134259 | 0.034450 | -0.054275 | 0.101772 | 0.217240 | -0.137312 | 0.000000 | 0.000000 | 0.000000 |
| 12.113730 | 0.205132 | 0.021300 | -0.011394 | 0.012654 | -0.079016 | -0.268242 | 0.039314 | 1.000000 | 0.000000 | 0.000000 |
| 6.789844 | 0.060763 | 0.277904 | -0.086677 | 0.148756 | -0.106446 | 0.078573 | 0.694124 | 0.000000 | 1.000000 | 0.000000 |
| 3.735401 | 0.003548 | 0.418658 | -0.129249 | 0.203897 | -0.491207 | -1.264050 | 0.681423 | 0.000000 | 0.000000 | 0.000000 |
| 2.022622 | -0.002136 | 0.308551 | -0.074519 | 0.248345 | 0.061112 | 1.938850 | -3.494300 | 0.000000 | 0.000000 | 0.000000 |
| 1.055424 | -0.000853 | 0.107119 | 0.116177 | -0.637260 | 1.413960 | -0.168595 | 4.258220 | 0.000000 | 0.000000 | 0.000000 |
| 0.505052 | -0.000085 | 0.012567 | 0.338946 | -0.573644 | -0.975254 | -1.743870 | -2.926380 | 0.000000 | 0.000000 | 0.000000 |
| 0.230595 | 0.000001 | 0.000378 | 0.422341 | 0.384411 | -0.609195 | 1.893600 | 1.115940 | 0.000000 | 0.000000 | 0.000000 |
| 0.100830 | 0.000005 | 0.000130 | 0.288963 | 0.489279 | 0.701894 | -0.638279 | 0.328569 | 0.000000 | 0.000000 | 0.000000 |
| 0.041650 | 0.000001 | -0.000005 | 0.073201 | 0.124095 | 0.209188 | -0.363577 | -0.671672 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)