MOLPRO Basis Query, element=La, basis=ANO-RCC, l=d
Basis La d ANO-RCC
| Primitives | Contractions... |
|---|
| 3073.744530 | 0.000359 | -0.000164 | 0.000041 | -0.000064 | 0.000065 | -0.000129 | 0.000124 | -0.000263 |
| 1293.692180 | 0.001232 | -0.000554 | 0.000130 | -0.000178 | 0.000100 | 0.000029 | 0.000157 | 0.002447 |
| 564.232150 | 0.006646 | -0.003048 | 0.000752 | -0.001170 | 0.001158 | -0.002223 | 0.002174 | -0.003872 |
| 251.407624 | 0.028534 | -0.013045 | 0.003114 | -0.004484 | 0.003271 | -0.002880 | 0.005620 | 0.031532 |
| 115.669634 | 0.097834 | -0.045785 | 0.011243 | -0.017150 | 0.015946 | -0.027764 | 0.029323 | -0.019481 |
| 55.068983 | 0.241459 | -0.113418 | 0.027203 | -0.039371 | 0.029297 | -0.028204 | 0.052865 | 0.274900 |
| 26.698742 | 0.388355 | -0.178285 | 0.044116 | -0.069591 | 0.070380 | -0.138418 | 0.145295 | -0.161596 |
| 13.163221 | 0.340685 | -0.095294 | 0.018170 | -0.023667 | 0.001295 | 0.072138 | 0.023118 | 1.210343 |
| 6.411895 | 0.115565 | 0.254958 | -0.071064 | 0.094478 | -0.034766 | -0.091591 | -0.178018 | -3.539180 |
| 3.071358 | 0.007697 | 0.517709 | -0.159493 | 0.295068 | -0.389375 | 0.995920 | -1.070902 | 4.172469 |
| 1.422506 | 0.000607 | 0.337708 | -0.041197 | 0.024396 | 0.179412 | -1.318625 | 2.362077 | -2.744318 |
| 0.569741 | -0.000302 | 0.054851 | 0.270595 | -0.805909 | 0.878872 | 0.186150 | -2.450834 | 1.397824 |
| 0.229885 | 0.000115 | -0.002949 | 0.497386 | -0.036683 | -0.957663 | 0.975079 | 1.924095 | -0.730447 |
| 0.078266 | -0.000051 | 0.001472 | 0.390777 | 0.529290 | -0.200534 | -1.497355 | -1.331353 | 0.360299 |
| 0.031306 | 0.000019 | -0.000527 | 0.081012 | 0.307969 | 0.875169 | 1.046055 | 0.690863 | -0.154190 |
Comment: lanthanum (24s,21p,15d,5f,3g,2h) -> [11s,10p,8d,5f,3g,2h] converted by Basis Set Exchange
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