MOLPRO Basis Query, element=Er, basis=cc-pVDZ-X2C, l=s
Basis Er s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 59226900.000000 | 0.000547 | -0.000302 | 0.000170 | -0.000039 | 0.000021 | -0.000009 | 0.000019 | 0.000000 |
| 13889400.000000 | 0.000653 | -0.000360 | 0.000203 | -0.000047 | 0.000025 | -0.000010 | 0.000023 | 0.000000 |
| 4028102.000000 | 0.001696 | -0.000936 | 0.000528 | -0.000122 | 0.000064 | -0.000027 | 0.000059 | 0.000000 |
| 1280424.000000 | 0.003001 | -0.001659 | 0.000939 | -0.000216 | 0.000114 | -0.000048 | 0.000105 | 0.000000 |
| 439694.800000 | 0.006148 | -0.003409 | 0.001931 | -0.000445 | 0.000236 | -0.000100 | 0.000215 | 0.000000 |
| 160436.400000 | 0.011707 | -0.006529 | 0.003716 | -0.000857 | 0.000454 | -0.000192 | 0.000417 | 0.000000 |
| 61783.110000 | 0.023231 | -0.013063 | 0.007472 | -0.001729 | 0.000914 | -0.000387 | 0.000830 | 0.000000 |
| 24945.810000 | 0.045355 | -0.025889 | 0.014975 | -0.003471 | 0.001837 | -0.000777 | 0.001704 | 0.000000 |
| 10508.870000 | 0.087863 | -0.051330 | 0.030113 | -0.007037 | 0.003716 | -0.001571 | 0.003333 | 0.000000 |
| 4598.055000 | 0.159053 | -0.097301 | 0.058926 | -0.013861 | 0.007332 | -0.003100 | 0.006912 | 0.000000 |
| 2081.287000 | 0.248514 | -0.165097 | 0.104783 | -0.025270 | 0.013284 | -0.005620 | 0.011629 | 0.000000 |
| 971.178100 | 0.278698 | -0.216510 | 0.150548 | -0.037123 | 0.019605 | -0.008284 | 0.019387 | 0.000000 |
| 464.091500 | 0.173528 | -0.131135 | 0.089469 | -0.023016 | 0.011849 | -0.005034 | 0.007526 | 0.000000 |
| 213.337000 | 0.079903 | 0.195147 | -0.268522 | 0.088905 | -0.045189 | 0.019213 | -0.033089 | 0.000000 |
| 106.796900 | 0.085359 | 0.391267 | -0.725965 | 0.268922 | -0.139276 | 0.058937 | -0.151331 | 0.000000 |
| 54.486690 | 0.047788 | 0.207393 | -0.372004 | 0.166674 | -0.083329 | 0.035891 | -0.036506 | 0.000000 |
| 26.198190 | 0.035412 | 0.222509 | 0.739364 | -0.658285 | 0.342762 | -0.148727 | 0.256690 | 0.000000 |
| 13.610010 | 0.026253 | 0.165731 | 0.650628 | -0.698185 | 0.394185 | -0.170309 | 0.567720 | 0.000000 |
| 5.947495 | 0.001803 | 0.011305 | 0.007810 | 0.755262 | -0.559858 | 0.253009 | -1.136110 | 0.000000 |
| 2.872610 | -0.000950 | -0.007513 | -0.057833 | 0.708274 | -0.666947 | 0.326859 | -0.164390 | 0.000000 |
| 0.836494 | -0.000021 | -0.000101 | -0.003264 | 0.079393 | 0.731517 | -0.452872 | 2.209410 | 0.000000 |
| 0.363567 | -0.000025 | -0.000229 | -0.001090 | 0.019725 | 0.481602 | -0.436222 | -1.716200 | 0.000000 |
| 0.057729 | 0.000001 | 0.000017 | -0.000094 | 0.005075 | 0.164055 | 0.806237 | -0.818188 | 0.000000 |
| 0.023789 | -0.000002 | -0.000018 | -0.000036 | 0.000195 | 0.057886 | 0.336091 | 1.167100 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)