MOLPRO Basis Query, element=Pm, basis=cc-pwCVDZ-X2C, l=d
Basis Pm d cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 3351.283000 | 0.000564 | -0.000256 | 0.000067 | 0.000105 | 0.000000 | 0.000000 |
| 923.352900 | 0.004764 | -0.002187 | 0.000575 | 0.000971 | 0.000000 | 0.000000 |
| 342.000000 | 0.025806 | -0.011878 | 0.003101 | 0.004867 | 0.000000 | 0.000000 |
| 145.831300 | 0.095709 | -0.045009 | 0.011863 | 0.019980 | 0.000000 | 0.000000 |
| 67.496720 | 0.242063 | -0.114757 | 0.030034 | 0.046641 | 0.000000 | 0.000000 |
| 32.596990 | 0.390538 | -0.180838 | 0.047820 | 0.085504 | 0.000000 | 0.000000 |
| 16.145530 | 0.344089 | -0.095104 | 0.020954 | 0.023558 | 0.000000 | 0.000000 |
| 7.896728 | 0.115131 | 0.263309 | -0.082031 | -0.105014 | 1.000000 | 0.000000 |
| 3.781615 | 0.003864 | 0.519085 | -0.164816 | -0.381742 | 0.000000 | 0.000000 |
| 1.740593 | -0.001917 | 0.332697 | -0.040845 | 0.063157 | 0.000000 | 0.000000 |
| 0.684284 | -0.000643 | 0.053477 | 0.331750 | 1.014550 | 0.000000 | 0.000000 |
| 0.248516 | 0.000114 | -0.002038 | 0.565490 | -0.469744 | 0.000000 | 0.000000 |
| 0.080077 | -0.000029 | 0.000914 | 0.317620 | -0.512014 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
| 