MOLPRO Basis Query, element=Er, basis=cc-pVTZ-X2C, l=p
Basis Er p cc-pVTZ-X2C
| Primitives | Contractions... |
|---|
| 17825810.000000 | 0.000009 | -0.000007 | 0.000002 | -0.000001 | 0.000000 | 0.000001 | -0.000001 | 0.000002 | 0.000000 |
| 3199438.000000 | 0.000026 | -0.000021 | 0.000006 | -0.000003 | 0.000001 | 0.000002 | -0.000003 | 0.000005 | 0.000000 |
| 737266.200000 | 0.000082 | -0.000068 | 0.000019 | -0.000009 | 0.000002 | 0.000007 | -0.000011 | 0.000016 | 0.000000 |
| 198437.500000 | 0.000245 | -0.000204 | 0.000058 | -0.000026 | 0.000005 | 0.000021 | -0.000033 | 0.000049 | 0.000000 |
| 60186.650000 | 0.000742 | -0.000619 | 0.000177 | -0.000079 | 0.000016 | 0.000064 | -0.000100 | 0.000152 | 0.000000 |
| 20231.960000 | 0.002268 | -0.001897 | 0.000545 | -0.000241 | 0.000050 | 0.000196 | -0.000307 | 0.000454 | 0.000000 |
| 7480.645000 | 0.006953 | -0.005851 | 0.001688 | -0.000748 | 0.000155 | 0.000607 | -0.000958 | 0.001457 | 0.000000 |
| 3015.494000 | 0.020708 | -0.017596 | 0.005109 | -0.002260 | 0.000470 | 0.001841 | -0.002878 | 0.004219 | 0.000000 |
| 1308.570000 | 0.057311 | -0.049613 | 0.014604 | -0.006464 | 0.001344 | 0.005247 | -0.008298 | 0.012724 | 0.000000 |
| 603.106300 | 0.136412 | -0.121885 | 0.036626 | -0.016181 | 0.003367 | 0.013207 | -0.020621 | 0.030007 | 0.000000 |
| 291.166400 | 0.251707 | -0.235558 | 0.073126 | -0.032345 | 0.006728 | 0.026244 | -0.041764 | 0.065423 | 0.000000 |
| 145.761800 | 0.306152 | -0.290945 | 0.090912 | -0.040061 | 0.008346 | 0.032940 | -0.050711 | 0.069108 | 0.000000 |
| 74.928760 | 0.213267 | -0.071723 | -0.009234 | 0.003870 | -0.000873 | -0.004224 | 0.004522 | 0.007922 | 0.000000 |
| 39.063880 | 0.133434 | 0.375996 | -0.259404 | 0.116842 | -0.024556 | -0.096724 | 0.163569 | -0.297069 | 0.000000 |
| 20.976550 | 0.115776 | 0.516646 | -0.379546 | 0.170690 | -0.036164 | -0.148825 | 0.234996 | -0.332803 | 0.000000 |
| 11.214380 | 0.044155 | 0.193581 | 0.081693 | -0.056581 | 0.013192 | 0.070525 | -0.130500 | 0.238163 | 0.000000 |
| 5.841318 | 0.001601 | -0.009245 | 0.592760 | -0.338062 | 0.075006 | 0.315016 | -0.650094 | 1.645230 | 0.000000 |
| 3.000603 | -0.001572 | -0.019310 | 0.432902 | -0.269358 | 0.061646 | 0.259528 | -0.125991 | -1.786840 | 0.000000 |
| 1.427851 | -0.000376 | -0.003960 | 0.084944 | 0.215703 | -0.064122 | -0.610166 | 1.399170 | -0.942019 | 0.000000 |
| 0.693264 | -0.000008 | -0.000343 | 0.020854 | 0.553617 | -0.158379 | -0.451731 | -0.205005 | 2.797220 | 0.000000 |
| 0.327652 | -0.000047 | -0.000477 | 0.016242 | 0.377193 | -0.166085 | 0.286585 | -1.266220 | -1.713870 | 0.000000 |
| 0.139613 | 0.000004 | -0.000003 | 0.001970 | 0.064869 | 0.122001 | 0.588045 | 0.456887 | -0.305418 | 0.000000 |
| 0.056018 | -0.000003 | -0.000021 | 0.000202 | 0.000329 | 0.615145 | 0.308240 | 0.604345 | 0.747965 | 0.000000 |
| 0.022287 | 0.000001 | 0.000006 | -0.000025 | 0.000901 | 0.408270 | 0.000926 | -0.005866 | -0.011024 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)