MOLPRO Basis Query, element=La, basis=cc-pVDZ-DK3, l=d
Basis La d cc-pVDZ-DK3
Primitives | Contractions... |
2801.500000 | 0.000555 | -0.000244 | 0.000063 | 0.000099 | 0.000000 |
779.462100 | 0.004676 | -0.002070 | 0.000538 | 0.000905 | 0.000000 |
290.332300 | 0.025292 | -0.011230 | 0.002908 | 0.004591 | 0.000000 |
124.190900 | 0.093433 | -0.042319 | 0.011034 | 0.018493 | 0.000000 |
57.562680 | 0.235767 | -0.107722 | 0.027965 | 0.043762 | 0.000000 |
27.795630 | 0.384040 | -0.171504 | 0.044810 | 0.079154 | 0.000000 |
13.712110 | 0.352133 | -0.104534 | 0.024186 | 0.032572 | 0.000000 |
6.672477 | 0.125062 | 0.234215 | -0.072223 | -0.094943 | 0.000000 |
3.178396 | 0.004554 | 0.516670 | -0.159477 | -0.351067 | 0.000000 |
1.460868 | -0.002693 | 0.356919 | -0.064855 | -0.046726 | 0.000000 |
0.583400 | -0.000868 | 0.062225 | 0.306630 | 1.057350 | 0.000000 |
0.210964 | 0.000111 | -0.002015 | 0.578838 | -0.399600 | 0.000000 |
0.067841 | -0.000037 | 0.000966 | 0.333789 | -0.550714 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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