MOLPRO Basis Query, element=P, basis=ANO-RCC, l=s
Basis P s ANO-RCC
| Primitives | Contractions... |
|---|
| 296647.550000 | -0.000278 | 0.000066 | 0.000042 | -0.000021 | 0.000030 | -0.000039 | 0.000015 | -0.000112 |
| 42380.030000 | -0.000920 | 0.000218 | 0.000140 | -0.000069 | 0.000099 | -0.000119 | 0.000045 | -0.000281 |
| 12503.856000 | -0.002112 | 0.000503 | 0.000324 | -0.000158 | 0.000241 | -0.000352 | 0.000140 | -0.001236 |
| 4422.493700 | -0.006118 | 0.001461 | 0.000938 | -0.000457 | 0.000633 | -0.000623 | 0.000253 | -0.000404 |
| 1681.847800 | -0.017156 | 0.004147 | 0.002667 | -0.001290 | 0.002062 | -0.003256 | 0.001455 | -0.012290 |
| 663.214900 | -0.048906 | 0.012039 | 0.007700 | -0.003702 | 0.005237 | -0.004557 | 0.002802 | 0.005577 |
| 267.005850 | -0.128061 | 0.033290 | 0.021236 | -0.009969 | 0.017457 | -0.027053 | 0.018339 | -0.076439 |
| 108.895920 | -0.280856 | 0.081855 | 0.051433 | -0.023169 | 0.039208 | -0.028037 | 0.050158 | 0.206846 |
| 44.797314 | -0.408791 | 0.158144 | 0.097900 | -0.040366 | 0.103135 | -0.153569 | 0.224968 | 0.038256 |
| 18.540312 | -0.239938 | 0.141889 | 0.085829 | -0.033441 | 0.070265 | 0.069110 | 0.148220 | 1.613639 |
| 7.707099 | -0.020129 | -0.179413 | -0.105386 | 0.039743 | -0.136246 | -0.166789 | -0.616538 | -5.901950 |
| 3.214375 | -0.005211 | -0.551931 | -0.405333 | 0.236354 | -0.713731 | 1.832374 | -1.820391 | 8.686225 |
| 1.344013 | -0.001161 | -0.269939 | -0.366796 | 0.478799 | -0.264578 | -2.745378 | 5.779585 | -8.246137 |
| 0.563087 | 0.003590 | -0.048811 | 0.252762 | -0.852342 | 3.114853 | 0.522588 | -7.837194 | 6.244108 |
| 0.236287 | 0.014643 | -0.145579 | 0.631092 | -1.009743 | -3.115209 | 2.895888 | 7.337442 | -4.069920 |
| 0.099281 | 0.006883 | -0.080411 | 0.309338 | 1.172316 | 0.367006 | -4.158778 | -4.861637 | 2.127511 |
| 0.039712 | 0.000538 | -0.008907 | 0.021962 | 0.410274 | 0.807644 | 2.222746 | 1.750496 | -0.659596 |
Comment: phosphorus (17s,12p,5d,4f,2g) -> [8s,7p,5d,4f,2g] converted by Basis Set Exchange