MOLPRO Basis Query, element=Pa, basis=cc-pwCVTZ-PP, l=s
Basis Pa s cc-pwCVTZ-PP
| Primitives | Contractions... |
|---|
| 37086.000000 | 0.000015 | -0.000010 | 0.000005 | 0.000010 | -0.000015 | 0.000000 | 0.000000 | 0.000000 |
| 5558.630000 | 0.000111 | -0.000076 | 0.000038 | 0.000076 | -0.000103 | 0.000000 | 0.000000 | 0.000000 |
| 1263.860000 | 0.000509 | -0.000328 | 0.000161 | 0.000325 | -0.000533 | 0.000000 | 0.000000 | 0.000000 |
| 350.481000 | 0.001268 | -0.000916 | 0.000460 | 0.000925 | -0.001097 | 0.000000 | 0.000000 | 0.000000 |
| 52.000500 | 0.035222 | -0.017512 | 0.008119 | 0.015886 | -0.036675 | 0.000000 | 0.000000 | 0.000000 |
| 32.512500 | -0.271157 | 0.142301 | -0.066985 | -0.129912 | 0.251493 | 0.000000 | 0.000000 | 0.000000 |
| 20.334500 | 0.893206 | -0.505584 | 0.241688 | 0.475104 | -0.850211 | 0.000000 | 0.000000 | 0.000000 |
| 12.716400 | -0.873320 | 0.550937 | -0.266941 | -0.550198 | 1.108060 | 0.000000 | 0.000000 | 0.000000 |
| 7.548040 | -0.560777 | 0.311080 | -0.152775 | -0.267482 | -0.004815 | 0.000000 | 0.000000 | 0.000000 |
| 3.159200 | 0.762057 | -0.595117 | 0.308344 | 0.637214 | -0.368783 | 0.000000 | 0.000000 | 0.000000 |
| 1.849140 | 0.615327 | -0.808714 | 0.437639 | 1.334030 | -3.769770 | 0.000000 | 0.000000 | 0.000000 |
| 1.070999 | 0.132436 | 0.131417 | -0.083402 | -1.207110 | 5.884380 | 0.000000 | 0.000000 | 0.000000 |
| 0.504926 | 0.034699 | 0.821884 | -0.609089 | -1.955040 | -1.644660 | 0.000000 | 0.000000 | 0.000000 |
| 0.245252 | 0.012624 | 0.352903 | -0.401684 | 1.810490 | -2.064370 | 0.000000 | 0.000000 | 0.000000 |
| 0.070571 | 0.001523 | 0.091442 | 0.433059 | 1.189600 | 3.236610 | 0.000000 | 0.000000 | 0.000000 |
| 0.036040 | 0.000791 | 0.096826 | 0.593454 | -1.169860 | -1.597240 | 0.000000 | 0.000000 | 0.000000 |
| 0.017440 | 0.000435 | 0.034861 | 0.195761 | -0.282307 | -0.433684 | 1.000000 | 0.000000 | 0.000000 |
| 7.836900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 4.956200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: M. Vasiliu, K.A. Peterson, J.K. Gibson, D.A. Dixon, J. Phys. Chem. A 119, 11422 (2015)
| 