MOLPRO Basis Query, element=La, basis=cc-pwCVQZ-X2C, l=d
Basis La d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 25063.720000 | 0.000012 | -0.000005 | 0.000001 | -0.000002 | 0.000002 | 0.000000 | 0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 6285.483000 | 0.000093 | -0.000041 | 0.000011 | -0.000017 | 0.000023 | 0.000041 | 0.000043 | 0.000000 | 0.000000 | 0.000000 |
| 2193.398000 | 0.000541 | -0.000238 | 0.000062 | -0.000103 | 0.000093 | -0.000008 | 0.000017 | 0.000000 | 0.000000 | 0.000000 |
| 908.358100 | 0.002593 | -0.001144 | 0.000297 | -0.000470 | 0.000622 | 0.001074 | 0.001120 | 0.000000 | 0.000000 | 0.000000 |
| 419.170200 | 0.010366 | -0.004598 | 0.001193 | -0.001977 | 0.001847 | 0.000210 | 0.000593 | 0.000000 | 0.000000 | 0.000000 |
| 208.148400 | 0.033837 | -0.015123 | 0.003925 | -0.006239 | 0.008088 | 0.013291 | 0.013954 | 0.000000 | 0.000000 | 0.000000 |
| 108.577100 | 0.089675 | -0.040664 | 0.010582 | -0.017465 | 0.016234 | 0.001615 | 0.004582 | 0.000000 | 0.000000 | 0.000000 |
| 58.767870 | 0.186694 | -0.085620 | 0.022288 | -0.035302 | 0.047648 | 0.085299 | 0.091359 | 0.000000 | 0.000000 | 0.000000 |
| 32.506140 | 0.291501 | -0.130819 | 0.034019 | -0.057888 | 0.048027 | -0.032268 | -0.016033 | 0.000000 | 0.000000 | 0.000000 |
| 18.252150 | 0.323444 | -0.131835 | 0.033746 | -0.052742 | 0.103252 | 0.296235 | 0.342777 | 0.000000 | 0.000000 | 0.000000 |
| 10.335290 | 0.213769 | 0.001625 | -0.005058 | -0.005708 | -0.059681 | -0.391377 | -0.402374 | 1.000000 | 0.000000 | 0.000000 |
| 5.811535 | 0.068959 | 0.247739 | -0.075931 | 0.151059 | -0.091124 | 0.431251 | 0.307601 | 0.000000 | 1.000000 | 0.000000 |
| 3.199545 | 0.004839 | 0.412763 | -0.125044 | 0.180531 | -0.435738 | -1.629640 | -2.371600 | 0.000000 | 0.000000 | 0.000000 |
| 1.736673 | -0.002865 | 0.333017 | -0.091148 | 0.332934 | -0.214018 | 1.897910 | 5.022590 | 0.000000 | 0.000000 | 0.000000 |
| 0.907955 | -0.001234 | 0.127647 | 0.089793 | -0.633825 | 1.705090 | 0.151506 | -4.979620 | 0.000000 | 0.000000 | 0.000000 |
| 0.431227 | -0.000167 | 0.016131 | 0.330532 | -0.647677 | -1.133330 | -2.037600 | 3.104190 | 0.000000 | 0.000000 | 0.000000 |
| 0.195523 | -0.000003 | 0.000134 | 0.435890 | 0.424202 | -0.539178 | 2.144650 | -1.191450 | 0.000000 | 0.000000 | 0.000000 |
| 0.085162 | -0.000002 | 0.000248 | 0.301708 | 0.471494 | 0.724715 | -0.842298 | -0.266667 | 0.000000 | 0.000000 | 0.000000 |
| 0.035366 | 0.000000 | -0.000026 | 0.074219 | 0.109025 | 0.160671 | -0.281313 | 0.655848 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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