MOLPRO Basis Query, element=Lu, basis=cc-pVTZ-DK3, l=p
Basis Lu p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 20021730.000000 | 0.000016 | -0.000008 | 0.000004 | 0.000001 | 0.000000 | 0.000001 | -0.000002 | 0.000003 | 0.000000 |
| 3713955.000000 | 0.000042 | -0.000021 | 0.000010 | 0.000003 | 0.000001 | 0.000003 | -0.000005 | 0.000007 | 0.000000 |
| 871428.400000 | 0.000122 | -0.000061 | 0.000029 | 0.000010 | 0.000002 | 0.000009 | -0.000015 | 0.000022 | 0.000000 |
| 236993.900000 | 0.000334 | -0.000169 | 0.000081 | 0.000028 | 0.000007 | 0.000024 | -0.000043 | 0.000059 | 0.000000 |
| 72210.770000 | 0.000941 | -0.000477 | 0.000229 | 0.000079 | 0.000018 | 0.000067 | -0.000121 | 0.000170 | 0.000000 |
| 24256.160000 | 0.002702 | -0.001375 | 0.000661 | 0.000228 | 0.000053 | 0.000194 | -0.000348 | 0.000481 | 0.000000 |
| 8922.724000 | 0.007905 | -0.004053 | 0.001953 | 0.000674 | 0.000157 | 0.000572 | -0.001031 | 0.001463 | 0.000000 |
| 3570.252000 | 0.022919 | -0.011889 | 0.005741 | 0.001982 | 0.000462 | 0.001689 | -0.003023 | 0.004156 | 0.000000 |
| 1537.436000 | 0.063092 | -0.033440 | 0.016237 | 0.005617 | 0.001307 | 0.004766 | -0.008606 | 0.012304 | 0.000000 |
| 703.667200 | 0.152099 | -0.083578 | 0.040904 | 0.014157 | 0.003298 | 0.012089 | -0.021618 | 0.029527 | 0.000000 |
| 337.754600 | 0.288632 | -0.167025 | 0.082883 | 0.028812 | 0.006705 | 0.024428 | -0.044332 | 0.064607 | 0.000000 |
| 168.277900 | 0.364210 | -0.215898 | 0.107564 | 0.037312 | 0.008702 | 0.032112 | -0.056876 | 0.073713 | 0.000000 |
| 86.252610 | 0.236644 | -0.041817 | 0.003530 | 0.000104 | -0.000034 | -0.000968 | 0.000130 | 0.012881 | 0.000000 |
| 44.897760 | 0.055999 | 0.367149 | -0.272853 | -0.103038 | -0.024099 | -0.088645 | 0.170231 | -0.283692 | 0.000000 |
| 24.085060 | 0.002419 | 0.519498 | -0.420308 | -0.159669 | -0.037647 | -0.144936 | 0.267121 | -0.377043 | 0.000000 |
| 12.880490 | 0.000227 | 0.215414 | 0.052768 | 0.044670 | 0.011340 | 0.060593 | -0.137896 | 0.256068 | 0.000000 |
| 6.706945 | -0.000178 | 0.022107 | 0.599798 | 0.311443 | 0.074727 | 0.291376 | -0.693558 | 1.676510 | 0.000000 |
| 3.442606 | 0.000011 | 0.001489 | 0.456264 | 0.260729 | 0.064843 | 0.252737 | -0.145688 | -1.849900 | 0.000000 |
| 1.644594 | -0.000016 | -0.000109 | 0.082527 | -0.200430 | -0.058466 | -0.532425 | 1.462140 | -0.884186 | 0.000000 |
| 0.802149 | 0.000008 | 0.000114 | -0.000657 | -0.551891 | -0.160365 | -0.450136 | -0.193297 | 2.783430 | 0.000000 |
| 0.378863 | -0.000003 | -0.000060 | 0.001596 | -0.391715 | -0.179378 | 0.187262 | -1.270100 | -1.727170 | 0.000000 |
| 0.159227 | 0.000001 | 0.000027 | -0.000571 | -0.069383 | 0.130008 | 0.616250 | 0.427596 | -0.299208 | 0.000000 |
| 0.065014 | -0.000001 | -0.000011 | 0.000205 | 0.000085 | 0.611576 | 0.343248 | 0.562323 | 0.745851 | 0.000000 |
| 0.025983 | 0.000000 | 0.000003 | -0.000064 | -0.001153 | 0.407942 | 0.005372 | 0.000916 | -0.009377 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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