MOLPRO Basis Query, element=La, basis=ROOS_DZP, l=s
Basis La s ROOS_DZP
| Primitives | Contractions... |
|---|
| 44334794.200000 | 0.000314 | -0.000111 | 0.000050 | -0.000024 | 0.000010 | -0.000003 | 0.000003 |
| 8123190.060000 | 0.000664 | -0.000234 | 0.000106 | -0.000050 | 0.000020 | -0.000006 | 0.000007 |
| 1933165.170000 | 0.001749 | -0.000618 | 0.000281 | -0.000132 | 0.000054 | -0.000016 | 0.000018 |
| 530660.675000 | 0.003978 | -0.001412 | 0.000642 | -0.000302 | 0.000122 | -0.000036 | 0.000042 |
| 162993.864000 | 0.008953 | -0.003200 | 0.001457 | -0.000684 | 0.000278 | -0.000082 | 0.000095 |
| 54741.681300 | 0.019557 | -0.007071 | 0.003224 | -0.001516 | 0.000615 | -0.000181 | 0.000210 |
| 19800.650400 | 0.042643 | -0.015747 | 0.007203 | -0.003386 | 0.001374 | -0.000404 | 0.000471 |
| 7611.633140 | 0.091820 | -0.035181 | 0.016184 | -0.007632 | 0.003095 | -0.000910 | 0.001058 |
| 3073.744530 | 0.187069 | -0.077133 | 0.035892 | -0.016923 | 0.006878 | -0.002025 | 0.002361 |
| 1293.692180 | 0.317225 | -0.150878 | 0.071864 | -0.034193 | 0.013880 | -0.004077 | 0.004738 |
| 564.232150 | 0.348203 | -0.214887 | 0.107150 | -0.051145 | 0.020894 | -0.006168 | 0.007213 |
| 251.407624 | 0.156241 | -0.070246 | 0.034471 | -0.017225 | 0.006861 | -0.001968 | 0.002210 |
| 115.669634 | 0.008074 | 0.430183 | -0.319100 | 0.169408 | -0.069978 | 0.020521 | -0.023738 |
| 55.068983 | 0.003374 | 0.578054 | -0.617446 | 0.347368 | -0.148376 | 0.044302 | -0.052335 |
| 26.698742 | -0.002502 | 0.155620 | 0.034047 | -0.017459 | 0.010554 | -0.004026 | 0.006220 |
| 13.163221 | 0.001669 | 0.006037 | 0.895518 | -0.949325 | 0.456651 | -0.136303 | 0.158859 |
| 6.411895 | -0.001069 | -0.000705 | 0.358015 | -0.400346 | 0.215226 | -0.069848 | 0.085124 |
| 3.071358 | 0.000612 | 0.000415 | 0.006300 | 1.043355 | -0.796006 | 0.266486 | -0.335953 |
| 1.422506 | -0.000297 | -0.000379 | 0.005216 | 0.493961 | -0.598311 | 0.202814 | -0.232598 |
| 0.569741 | 0.000137 | 0.000190 | -0.002033 | -0.003276 | 0.959494 | -0.416798 | 0.654616 |
| 0.229885 | -0.000074 | -0.000099 | 0.000947 | 0.008660 | 0.560610 | -0.516063 | 0.486265 |
| 0.091954 | 0.000039 | 0.000054 | -0.000514 | -0.004347 | -0.037449 | 0.381136 | -1.216168 |
| 0.036782 | -0.000018 | -0.000025 | 0.000239 | 0.002039 | 0.022570 | 0.750246 | -0.681782 |
| 0.014713 | 0.000005 | 0.000007 | -0.000068 | -0.000579 | -0.006352 | 0.200846 | 1.484399 |
Comment: B. O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, P.-O. Widmark, J. Phys. Chem. A, 112, 11431-11435 (2008)
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