MOLPRO Basis Query, element=Er, basis=cc-pVTZ-DK3, l=p
Basis Er p cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 17825810.000000 | 0.000012 | -0.000010 | 0.000003 | -0.000001 | 0.000000 | 0.000001 | -0.000002 | 0.000002 | 0.000000 |
| 3199438.000000 | 0.000034 | -0.000028 | 0.000008 | -0.000004 | 0.000001 | 0.000003 | -0.000005 | 0.000007 | 0.000000 |
| 737266.200000 | 0.000100 | -0.000083 | 0.000024 | -0.000011 | 0.000002 | 0.000009 | -0.000013 | 0.000020 | 0.000000 |
| 198437.500000 | 0.000282 | -0.000234 | 0.000067 | -0.000030 | 0.000006 | 0.000024 | -0.000038 | 0.000056 | 0.000000 |
| 60186.650000 | 0.000811 | -0.000676 | 0.000193 | -0.000086 | 0.000018 | 0.000070 | -0.000110 | 0.000165 | 0.000000 |
| 20231.960000 | 0.002382 | -0.001991 | 0.000571 | -0.000253 | 0.000054 | 0.000206 | -0.000322 | 0.000476 | 0.000000 |
| 7480.645000 | 0.007095 | -0.005966 | 0.001720 | -0.000763 | 0.000163 | 0.000619 | -0.000976 | 0.001483 | 0.000000 |
| 3015.494000 | 0.020808 | -0.017674 | 0.005130 | -0.002272 | 0.000484 | 0.001850 | -0.002889 | 0.004236 | 0.000000 |
| 1308.570000 | 0.057318 | -0.049614 | 0.014600 | -0.006470 | 0.001379 | 0.005250 | -0.008296 | 0.012720 | 0.000000 |
| 603.106300 | 0.136365 | -0.121842 | 0.036604 | -0.016192 | 0.003455 | 0.013212 | -0.020608 | 0.029990 | 0.000000 |
| 291.166400 | 0.251660 | -0.235521 | 0.073100 | -0.032373 | 0.006905 | 0.026259 | -0.041747 | 0.065402 | 0.000000 |
| 145.761800 | 0.306137 | -0.290951 | 0.090898 | -0.040104 | 0.008565 | 0.032966 | -0.050701 | 0.069097 | 0.000000 |
| 74.928760 | 0.213277 | -0.071773 | -0.009213 | 0.003865 | -0.000890 | -0.004220 | 0.004509 | 0.007948 | 0.000000 |
| 39.063880 | 0.133446 | 0.375945 | -0.259340 | 0.116948 | -0.025203 | -0.096787 | 0.163522 | -0.297025 | 0.000000 |
| 20.976550 | 0.115790 | 0.516648 | -0.379502 | 0.170869 | -0.037137 | -0.148954 | 0.234961 | -0.332726 | 0.000000 |
| 11.214380 | 0.044169 | 0.193612 | 0.081609 | -0.056585 | 0.013469 | 0.070576 | -0.130437 | 0.237931 | 0.000000 |
| 5.841318 | 0.001613 | -0.009218 | 0.592591 | -0.338297 | 0.077288 | 0.315271 | -0.649984 | 1.645150 | 0.000000 |
| 3.000603 | -0.001564 | -0.019296 | 0.432806 | -0.269560 | 0.063201 | 0.259727 | -0.125968 | -1.786420 | 0.000000 |
| 1.427851 | -0.000375 | -0.003960 | 0.085055 | 0.215605 | -0.066726 | -0.610949 | 1.398970 | -0.942061 | 0.000000 |
| 0.693264 | -0.000009 | -0.000349 | 0.021114 | 0.553421 | -0.163008 | -0.451473 | -0.205379 | 2.796160 | 0.000000 |
| 0.327652 | -0.000047 | -0.000481 | 0.016429 | 0.377336 | -0.166613 | 0.287092 | -1.265300 | -1.711900 | 0.000000 |
| 0.139613 | 0.000004 | -0.000004 | 0.002006 | 0.064977 | 0.129619 | 0.587388 | 0.456056 | -0.307042 | 0.000000 |
| 0.056018 | -0.000003 | -0.000021 | 0.000202 | 0.000313 | 0.621305 | 0.308374 | 0.604830 | 0.748238 | 0.000000 |
| 0.022287 | 0.000001 | 0.000005 | -0.000024 | 0.000905 | 0.396475 | 0.001019 | -0.005653 | -0.010729 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys 145, 054111 (2016)
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