MOLPRO Basis Query, element=I, basis=ANO-RCC, l=p
Basis I p ANO-RCC
| Primitives | Contractions... |
|---|
| 1299065.810000 | 0.000039 | -0.000018 | 0.000008 | -0.000002 | 0.000003 | -0.000005 | 0.000007 | -0.000008 | 0.000014 |
| 187865.250000 | 0.000159 | -0.000075 | 0.000033 | -0.000010 | 0.000012 | -0.000021 | 0.000028 | -0.000030 | 0.000057 |
| 39958.585500 | 0.000630 | -0.000297 | 0.000130 | -0.000038 | 0.000049 | -0.000083 | 0.000111 | -0.000133 | 0.000251 |
| 10832.186200 | 0.002453 | -0.001160 | 0.000507 | -0.000149 | 0.000192 | -0.000328 | 0.000427 | -0.000422 | 0.000816 |
| 3536.366120 | 0.009262 | -0.004416 | 0.001939 | -0.000571 | 0.000736 | -0.001224 | 0.001657 | -0.002156 | 0.004047 |
| 1325.481010 | 0.032535 | -0.015723 | 0.006891 | -0.002027 | 0.002615 | -0.004504 | 0.005811 | -0.005282 | 0.010345 |
| 549.032522 | 0.098630 | -0.049152 | 0.021789 | -0.006422 | 0.008283 | -0.013706 | 0.018768 | -0.025804 | 0.048552 |
| 244.486136 | 0.233542 | -0.121906 | 0.054211 | -0.015985 | 0.020642 | -0.035933 | 0.045893 | -0.036849 | 0.074167 |
| 114.464314 | 0.376946 | -0.210117 | 0.095828 | -0.028384 | 0.036672 | -0.059552 | 0.085486 | -0.141160 | 0.267628 |
| 55.435736 | 0.327399 | -0.148524 | 0.061015 | -0.017708 | 0.022898 | -0.045640 | 0.045243 | 0.061580 | -0.117337 |
| 26.800801 | 0.105216 | 0.237287 | -0.148038 | 0.046067 | -0.060700 | 0.126143 | -0.159163 | -0.043824 | -0.065415 |
| 13.239663 | 0.004235 | 0.572275 | -0.405507 | 0.129807 | -0.170590 | 0.256527 | -0.434085 | 1.139244 | -2.398784 |
| 6.622352 | 0.001543 | 0.307637 | -0.108883 | 0.024599 | -0.043248 | 0.171676 | 0.013098 | -1.614982 | 5.614683 |
| 3.091337 | -0.000802 | 0.033710 | 0.589059 | -0.242455 | 0.418919 | -1.228572 | 1.990834 | 0.016892 | -6.228382 |
| 1.415086 | 0.000271 | 0.000251 | 0.538448 | -0.251304 | 0.241477 | 0.574013 | -2.761355 | 1.798575 | 4.522260 |
| 0.535047 | -0.000139 | 0.000235 | 0.071934 | 0.251776 | -0.834291 | 1.333591 | 1.661799 | -2.899108 | -2.889788 |
| 0.222755 | 0.000072 | -0.000124 | -0.006649 | 0.615045 | -0.302266 | -1.644043 | -0.037303 | 3.207158 | 2.007941 |
| 0.083139 | -0.000031 | 0.000033 | 0.003370 | 0.311739 | 0.781977 | 0.285835 | -1.272194 | -2.676701 | -1.187441 |
| 0.033256 | 0.000010 | -0.000013 | -0.000938 | 0.021282 | 0.293386 | 0.594302 | 1.117180 | 1.406808 | 0.507421 |
Comment: iodine (22s,19p,13d,5f,3g) -> [10s,9p,8d,5f,3g] converted by Basis Set Exchange