MOLPRO Basis Query, element=Lu, basis=cc-pwCVTZ-DK3, l=s
Basis Lu s cc-pwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 65565010.000000 | 0.000545 | -0.000204 | 0.000096 | -0.000047 | 0.000018 | -0.000005 | 0.000022 | 0.000026 | 0.000033 | 0.000000 | 0.000000 | 0.000000 |
| 17388620.000000 | 0.000534 | -0.000200 | 0.000094 | -0.000046 | 0.000018 | -0.000005 | 0.000022 | 0.000026 | 0.000032 | 0.000000 | 0.000000 | 0.000000 |
| 5913446.000000 | 0.001518 | -0.000569 | 0.000269 | -0.000131 | 0.000051 | -0.000013 | 0.000062 | 0.000073 | 0.000091 | 0.000000 | 0.000000 | 0.000000 |
| 2225762.000000 | 0.002168 | -0.000814 | 0.000384 | -0.000187 | 0.000073 | -0.000019 | 0.000089 | 0.000104 | 0.000130 | 0.000000 | 0.000000 | 0.000000 |
| 907029.700000 | 0.004323 | -0.001628 | 0.000769 | -0.000374 | 0.000145 | -0.000038 | 0.000177 | 0.000208 | 0.000260 | 0.000000 | 0.000000 | 0.000000 |
| 386949.900000 | 0.006967 | -0.002637 | 0.001247 | -0.000607 | 0.000236 | -0.000061 | 0.000288 | 0.000338 | 0.000425 | 0.000000 | 0.000000 | 0.000000 |
| 171467.200000 | 0.012515 | -0.004771 | 0.002258 | -0.001100 | 0.000427 | -0.000111 | 0.000519 | 0.000611 | 0.000760 | 0.000000 | 0.000000 | 0.000000 |
| 78230.630000 | 0.020980 | -0.008089 | 0.003836 | -0.001869 | 0.000726 | -0.000189 | 0.000887 | 0.001044 | 0.001317 | 0.000000 | 0.000000 | 0.000000 |
| 36664.680000 | 0.036459 | -0.014293 | 0.006796 | -0.003313 | 0.001286 | -0.000335 | 0.001561 | 0.001836 | 0.002267 | 0.000000 | 0.000000 | 0.000000 |
| 17620.310000 | 0.061474 | -0.024735 | 0.011809 | -0.005764 | 0.002240 | -0.000583 | 0.002748 | 0.003233 | 0.004121 | 0.000000 | 0.000000 | 0.000000 |
| 8673.724000 | 0.103321 | -0.043275 | 0.020804 | -0.010165 | 0.003948 | -0.001027 | 0.004772 | 0.005613 | 0.006837 | 0.000000 | 0.000000 | 0.000000 |
| 4364.109000 | 0.164278 | -0.073408 | 0.035667 | -0.017487 | 0.006806 | -0.001771 | 0.008403 | 0.009890 | 0.012839 | 0.000000 | 0.000000 | 0.000000 |
| 2239.884000 | 0.235977 | -0.117054 | 0.057956 | -0.028508 | 0.011083 | -0.002881 | 0.013285 | 0.015637 | 0.018515 | 0.000000 | 0.000000 | 0.000000 |
| 1170.558000 | 0.270119 | -0.156826 | 0.079931 | -0.039673 | 0.015499 | -0.004038 | 0.019485 | 0.022966 | 0.031287 | 0.000000 | 0.000000 | 0.000000 |
| 621.125300 | 0.205432 | -0.133121 | 0.069902 | -0.034797 | 0.013515 | -0.003505 | 0.015284 | 0.018001 | 0.017019 | 0.000000 | 0.000000 | 0.000000 |
| 332.905200 | 0.074411 | 0.053563 | -0.042785 | 0.022984 | -0.008974 | 0.002311 | -0.008390 | -0.010003 | -0.000230 | 0.000000 | 0.000000 | 0.000000 |
| 182.211000 | 0.007339 | 0.374899 | -0.305596 | 0.170740 | -0.068710 | 0.018017 | -0.090997 | -0.108646 | -0.166481 | 0.000000 | 0.000000 | 0.000000 |
| 101.367400 | 0.000581 | 0.474491 | -0.509150 | 0.301287 | -0.121505 | 0.031643 | -0.139914 | -0.167208 | -0.155174 | 0.000000 | 0.000000 | 0.000000 |
| 57.007140 | -0.000239 | 0.225440 | -0.204089 | 0.133155 | -0.057602 | 0.015462 | -0.095867 | -0.120352 | -0.285157 | 0.000000 | 0.000000 | 0.000000 |
| 31.622730 | 0.000095 | 0.029877 | 0.558432 | -0.528635 | 0.244052 | -0.065544 | 0.365698 | 0.459264 | 0.860950 | 0.000000 | 0.000000 | 0.000000 |
| 18.151880 | -0.000100 | 0.000425 | 0.650481 | -0.854562 | 0.408317 | -0.108290 | 0.529389 | 0.772678 | 0.952620 | 0.000000 | 0.000000 | 0.000000 |
| 10.206930 | 0.000056 | 0.000099 | 0.186125 | 0.024775 | -0.035581 | 0.008540 | -0.079837 | -0.334377 | -0.712455 | 0.000000 | 0.000000 | 0.000000 |
| 5.525229 | -0.000025 | -0.000210 | 0.011279 | 0.863437 | -0.619376 | 0.178402 | -1.351040 | -2.368920 | -5.040580 | 0.000000 | 0.000000 | 0.000000 |
| 2.977791 | 0.000015 | 0.000018 | 0.001519 | 0.508648 | -0.566799 | 0.170586 | -0.293172 | 1.248250 | 8.303100 | 0.000000 | 0.000000 | 0.000000 |
| 1.423381 | -0.000007 | -0.000014 | -0.000209 | 0.050584 | 0.279504 | -0.094251 | 1.934980 | 3.415510 | -4.313200 | 0.000000 | 0.000000 | 0.000000 |
| 0.735120 | 0.000004 | 0.000013 | 0.000061 | -0.002413 | 0.775413 | -0.332635 | 0.445759 | -4.068020 | -2.059890 | 0.000000 | 0.000000 | 0.000000 |
| 0.359774 | -0.000001 | -0.000003 | -0.000042 | 0.000978 | 0.347580 | -0.299827 | -1.508260 | 0.478130 | 4.270530 | 0.000000 | 0.000000 | 0.000000 |
| 0.107072 | 0.000000 | 0.000002 | 0.000002 | -0.000000 | 0.014724 | 0.340798 | -0.661062 | 2.287820 | -3.298120 | 0.000000 | 0.000000 | 0.000000 |
| 0.051929 | -0.000000 | 0.000000 | -0.000027 | 0.000577 | -0.003051 | 0.636291 | 0.821242 | -1.479460 | 1.483970 | 0.000000 | 0.000000 | 0.000000 |
| 0.023948 | 0.000000 | 0.000001 | -0.000005 | 0.000121 | 0.001364 | 0.241988 | 0.165703 | -0.212893 | 0.220997 | 1.000000 | 0.000000 | 0.000000 |
| 14.922120 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 9.469733 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)