MOLPRO Basis Query, element=Er, basis=cc-pVQZ-DK3, l=p
Basis Er p cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 48040220.000000 | 0.000005 | -0.000005 | 0.000001 | -0.000001 | 0.000000 | 0.000000 | -0.000001 | -0.000001 | 0.000001 | 0.000000 |
| 12281110.000000 | 0.000009 | -0.000007 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | -0.000002 | 0.000002 | 0.000000 |
| 3556078.000000 | 0.000025 | -0.000021 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | -0.000003 | -0.000005 | 0.000005 | 0.000000 |
| 1132244.000000 | 0.000055 | -0.000045 | 0.000013 | -0.000006 | 0.000001 | 0.000005 | -0.000007 | -0.000011 | 0.000011 | 0.000000 |
| 388180.600000 | 0.000130 | -0.000108 | 0.000031 | -0.000014 | 0.000003 | 0.000011 | -0.000017 | -0.000026 | 0.000026 | 0.000000 |
| 141624.200000 | 0.000301 | -0.000251 | 0.000072 | -0.000032 | 0.000007 | 0.000026 | -0.000040 | -0.000060 | 0.000063 | 0.000000 |
| 54672.970000 | 0.000726 | -0.000605 | 0.000173 | -0.000077 | 0.000016 | 0.000063 | -0.000098 | -0.000147 | 0.000147 | 0.000000 |
| 22287.230000 | 0.001785 | -0.001491 | 0.000427 | -0.000189 | 0.000040 | 0.000154 | -0.000241 | -0.000360 | 0.000383 | 0.000000 |
| 9584.627000 | 0.004502 | -0.003777 | 0.001090 | -0.000483 | 0.000103 | 0.000394 | -0.000619 | -0.000925 | 0.000910 | 0.000000 |
| 4341.452000 | 0.011422 | -0.009654 | 0.002786 | -0.001234 | 0.000263 | 0.001001 | -0.001565 | -0.002346 | 0.002544 | 0.000000 |
| 2063.463000 | 0.028452 | -0.024332 | 0.007122 | -0.003158 | 0.000673 | 0.002578 | -0.004056 | -0.006059 | 0.005862 | 0.000000 |
| 1023.492000 | 0.066486 | -0.058026 | 0.017108 | -0.007567 | 0.001612 | 0.006141 | -0.009597 | -0.014408 | 0.015912 | 0.000000 |
| 526.436800 | 0.136719 | -0.123049 | 0.037338 | -0.016547 | 0.003529 | 0.013539 | -0.021351 | -0.031947 | 0.030221 | 0.000000 |
| 278.759500 | 0.227665 | -0.213688 | 0.066016 | -0.029146 | 0.006212 | 0.023622 | -0.036872 | -0.055648 | 0.064473 | 0.000000 |
| 151.197900 | 0.272953 | -0.260558 | 0.082820 | -0.036755 | 0.007849 | 0.030326 | -0.048219 | -0.071908 | 0.058285 | 0.000000 |
| 83.270560 | 0.209701 | -0.116631 | 0.014079 | -0.005898 | 0.001205 | 0.003870 | -0.004422 | -0.005889 | 0.038532 | 0.000000 |
| 46.301750 | 0.127701 | 0.231568 | -0.160455 | 0.070881 | -0.015228 | -0.058083 | 0.091303 | 0.144380 | -0.224737 | 0.000000 |
| 26.356500 | 0.113306 | 0.480825 | -0.357962 | 0.164330 | -0.035688 | -0.142594 | 0.239557 | 0.397284 | -0.334490 | 0.000000 |
| 15.211240 | 0.072169 | 0.323133 | -0.164658 | 0.064569 | -0.013527 | -0.046863 | 0.065594 | 0.109107 | -0.388097 | 0.000000 |
| 8.777299 | 0.017482 | 0.071770 | 0.247897 | -0.135929 | 0.030720 | 0.133475 | -0.278050 | -0.779696 | 1.960340 | 0.000000 |
| 4.968351 | -0.000796 | -0.020952 | 0.607213 | -0.359923 | 0.083358 | 0.347464 | -0.607897 | -0.921006 | -0.355785 | 0.000000 |
| 2.385816 | -0.001418 | -0.016256 | 0.356174 | -0.208462 | 0.046978 | 0.161031 | 0.086925 | 2.209010 | -4.227910 | 0.000000 |
| 1.382669 | 0.000125 | 0.001163 | -0.022275 | 0.259862 | -0.073709 | -0.596634 | 1.286640 | 0.246401 | 5.612630 | 0.000000 |
| 0.769438 | -0.000246 | -0.002659 | 0.066025 | 0.386868 | -0.115753 | -0.418051 | -0.009260 | -2.277720 | -1.456810 | 0.000000 |
| 0.428487 | 0.000097 | 0.000947 | -0.012939 | 0.412198 | -0.147808 | 0.064747 | -0.920784 | 0.228371 | -2.335310 | 0.000000 |
| 0.233713 | -0.000086 | -0.000926 | 0.023294 | 0.150215 | -0.069504 | 0.312206 | -0.584134 | 1.379990 | 1.502740 | 0.000000 |
| 0.124021 | 0.000038 | 0.000390 | -0.007821 | 0.037400 | 0.147335 | 0.454952 | 0.545192 | -0.066887 | 1.016690 | 0.000000 |
| 0.062025 | -0.000020 | -0.000207 | 0.004515 | -0.002024 | 0.443380 | 0.269495 | 0.501681 | -0.639061 | -1.032430 | 0.000000 |
| 0.031618 | 0.000009 | 0.000092 | -0.001966 | 0.002969 | 0.419957 | 0.032363 | 0.062441 | -0.064708 | -0.079158 | 0.000000 |
| 0.016120 | -0.000002 | -0.000025 | 0.000536 | -0.000706 | 0.143445 | 0.003075 | 0.005980 | -0.012303 | -0.029969 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)