MOLPRO Basis Query, element=Pa, basis=cc-pVTZ-PP, l=p
Basis Pa p cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 909.874000 | 0.000065 | -0.000036 | 0.000009 | 0.000028 | 0.000052 | 0.000000 |
| 216.180000 | 0.000402 | -0.000260 | 0.000067 | 0.000168 | 0.000272 | 0.000000 |
| 59.330700 | 0.002167 | -0.001010 | 0.000253 | 0.000903 | 0.001886 | 0.000000 |
| 26.668900 | -0.027450 | 0.012350 | -0.003042 | -0.010511 | -0.021763 | 0.000000 |
| 16.671500 | 0.194518 | -0.103362 | 0.026130 | 0.081067 | 0.159669 | 0.000000 |
| 10.421900 | -0.394547 | 0.241573 | -0.062595 | -0.196899 | -0.404055 | 0.000000 |
| 6.516160 | -0.124951 | 0.027101 | -0.004410 | 0.023640 | 0.132750 | 0.000000 |
| 3.595110 | 0.479382 | -0.307955 | 0.079170 | 0.178119 | 0.244278 | 0.000000 |
| 2.069850 | 0.544986 | -0.427114 | 0.118489 | 0.427448 | 1.011850 | 0.000000 |
| 1.164070 | 0.203777 | -0.027224 | -0.002019 | -0.136015 | -0.868414 | 0.000000 |
| 0.608643 | 0.038219 | 0.462501 | -0.152369 | -0.658575 | -1.510110 | 0.000000 |
| 0.321840 | 0.018403 | 0.507623 | -0.221553 | -0.271989 | 1.343570 | 0.000000 |
| 0.164880 | 0.007316 | 0.206031 | -0.080114 | 0.445079 | 0.815039 | 0.000000 |
| 0.070451 | 0.000709 | 0.023294 | 0.355124 | 0.662880 | -0.846782 | 0.000000 |
| 0.032769 | 0.000004 | -0.000219 | 0.585269 | 0.115425 | -0.260021 | 0.000000 |
| 0.014991 | 0.000009 | 0.000435 | 0.215676 | 0.009101 | -0.003852 | 1.000000 |
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)