MOLPRO Basis Query, element=Pm, basis=cc-pwCVDZ-X2C, l=p
Basis Pm p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 1696999.000000 | 0.000039 | -0.000032 | 0.000009 | -0.000004 | 0.000001 | -0.000005 | 0.000000 | 0.000000 |
| 244477.300000 | 0.000168 | -0.000139 | 0.000038 | -0.000019 | 0.000004 | -0.000022 | 0.000000 | 0.000000 |
| 51144.820000 | 0.000694 | -0.000576 | 0.000159 | -0.000077 | 0.000017 | -0.000091 | 0.000000 | 0.000000 |
| 13516.660000 | 0.002773 | -0.002309 | 0.000638 | -0.000309 | 0.000069 | -0.000371 | 0.000000 | 0.000000 |
| 4291.949000 | 0.010566 | -0.008869 | 0.002461 | -0.001187 | 0.000267 | -0.001404 | 0.000000 | 0.000000 |
| 1569.547000 | 0.036784 | -0.031277 | 0.008771 | -0.004245 | 0.000955 | -0.005134 | 0.000000 | 0.000000 |
| 637.060400 | 0.108327 | -0.094888 | 0.027135 | -0.013062 | 0.002933 | -0.015391 | 0.000000 | 0.000000 |
| 278.770200 | 0.240485 | -0.220139 | 0.065024 | -0.031476 | 0.007088 | -0.038452 | 0.000000 | 0.000000 |
| 128.690900 | 0.337856 | -0.324320 | 0.098603 | -0.047171 | 0.010586 | -0.054302 | 0.000000 | 0.000000 |
| 61.506100 | 0.246656 | -0.119321 | 0.009787 | -0.005710 | 0.001299 | -0.012050 | 0.000000 | 0.000000 |
| 29.575580 | 0.148651 | 0.411216 | -0.275281 | 0.136707 | -0.031377 | 0.185210 | 0.000000 | 0.000000 |
| 14.731460 | 0.127221 | 0.549210 | -0.387905 | 0.185234 | -0.042105 | 0.206376 | 0.000000 | 0.000000 |
| 7.107160 | 0.034679 | 0.140791 | 0.236156 | -0.140049 | 0.033885 | -0.169919 | 1.000000 | 0.000000 |
| 3.476604 | -0.001777 | -0.026919 | 0.669061 | -0.454340 | 0.115014 | -0.859931 | 0.000000 | 0.000000 |
| 1.662596 | -0.000311 | -0.009232 | 0.275975 | -0.086589 | 0.012870 | 0.566905 | 0.000000 | 0.000000 |
| 0.680915 | -0.000282 | -0.002300 | 0.052691 | 0.608603 | -0.205081 | 1.208000 | 0.000000 | 0.000000 |
| 0.282606 | 0.000023 | -0.000382 | 0.031237 | 0.514400 | -0.212461 | -1.162120 | 0.000000 | 0.000000 |
| 0.078507 | -0.000025 | -0.000165 | 0.003194 | 0.053278 | 0.427303 | -0.246482 | 0.000000 | 0.000000 |
| 0.028501 | 0.000008 | 0.000046 | -0.000457 | -0.007484 | 0.705742 | 0.030371 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)