MOLPRO Basis Query, element=Er, basis=cc-pVDZ-DK3, l=p
Basis Er p cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 2936576.000000 | 0.000052 | -0.000043 | 0.000012 | -0.000005 | 0.000001 | 0.000004 | 0.000000 |
| 427036.300000 | 0.000195 | -0.000162 | 0.000046 | -0.000021 | 0.000004 | 0.000017 | 0.000000 |
| 88273.150000 | 0.000707 | -0.000589 | 0.000168 | -0.000075 | 0.000016 | 0.000060 | 0.000000 |
| 22663.300000 | 0.002552 | -0.002133 | 0.000610 | -0.000272 | 0.000059 | 0.000220 | 0.000000 |
| 6923.044000 | 0.009118 | -0.007682 | 0.002209 | -0.000981 | 0.000211 | 0.000787 | 0.000000 |
| 2438.775000 | 0.031108 | -0.026519 | 0.007691 | -0.003428 | 0.000740 | 0.002781 | 0.000000 |
| 959.443300 | 0.093692 | -0.082136 | 0.024270 | -0.010762 | 0.002319 | 0.008607 | 0.000000 |
| 409.767200 | 0.220363 | -0.201230 | 0.061181 | -0.027277 | 0.005893 | 0.022253 | 0.000000 |
| 185.594500 | 0.338916 | -0.326789 | 0.102894 | -0.045382 | 0.009770 | 0.035910 | 0.000000 |
| 87.487830 | 0.273496 | -0.170987 | 0.032301 | -0.015190 | 0.003316 | 0.014104 | 0.000000 |
| 41.499560 | 0.155908 | 0.377413 | -0.263935 | 0.120796 | -0.026538 | -0.105974 | 0.000000 |
| 20.535210 | 0.128821 | 0.581025 | -0.417860 | 0.184250 | -0.039989 | -0.142973 | 0.000000 |
| 9.888865 | 0.037935 | 0.159392 | 0.219320 | -0.120711 | 0.027297 | 0.098476 | 0.000000 |
| 4.795825 | -0.002691 | -0.030266 | 0.687607 | -0.426078 | 0.101198 | 0.462871 | 0.000000 |
| 2.263246 | -0.000582 | -0.011415 | 0.288494 | -0.081363 | 0.012440 | -0.143179 | 0.000000 |
| 0.886892 | -0.000326 | -0.002091 | 0.039836 | 0.597039 | -0.177193 | -0.877053 | 0.000000 |
| 0.355326 | 0.000043 | -0.000197 | 0.020496 | 0.521692 | -0.201679 | 0.427349 | 0.000000 |
| 0.095224 | -0.000030 | -0.000145 | 0.002255 | 0.055385 | 0.383991 | 0.738537 | 0.000000 |
| 0.032745 | 0.000010 | 0.000042 | -0.000341 | -0.007818 | 0.741868 | 0.058728 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)