MOLPRO Basis Query, element=Pm, basis=cc-pwCVDZ-DK3, l=d
Basis Pm d cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 3351.283000 | 0.000575 | -0.000261 | 0.000068 | 0.000103 | 0.000000 | 0.000000 |
| 923.352900 | 0.004773 | -0.002191 | 0.000576 | 0.000935 | 0.000000 | 0.000000 |
| 342.000000 | 0.025809 | -0.011879 | 0.003101 | 0.004692 | 0.000000 | 0.000000 |
| 145.831300 | 0.095706 | -0.045008 | 0.011863 | 0.019213 | 0.000000 | 0.000000 |
| 67.496720 | 0.242060 | -0.114756 | 0.030034 | 0.044971 | 0.000000 | 0.000000 |
| 32.596990 | 0.390537 | -0.180838 | 0.047820 | 0.081986 | 0.000000 | 0.000000 |
| 16.145530 | 0.344092 | -0.095107 | 0.020955 | 0.021567 | 0.000000 | 0.000000 |
| 7.896728 | 0.115133 | 0.263306 | -0.082031 | -0.100438 | 1.000000 | 0.000000 |
| 3.781615 | 0.003865 | 0.519086 | -0.164816 | -0.355087 | 0.000000 | 0.000000 |
| 1.740593 | -0.001917 | 0.332699 | -0.040847 | 0.029821 | 0.000000 | 0.000000 |
| 0.684284 | -0.000643 | 0.053477 | 0.331751 | 0.990306 | 0.000000 | 0.000000 |
| 0.248516 | 0.000114 | -0.002039 | 0.565490 | -0.384339 | 0.000000 | 0.000000 |
| 0.080077 | -0.000029 | 0.000914 | 0.317620 | -0.571543 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)