MOLPRO Basis Query, element=Es, basis=cc-pVTZ-DK3, l=d
Basis Es d cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 137196.030000 | 0.000025 | -0.000010 | 0.000006 | 0.000002 | -0.000003 | 0.000004 | 0.000004 | 0.000000 |
| 32061.145000 | 0.000151 | -0.000062 | 0.000038 | 0.000009 | -0.000018 | 0.000023 | 0.000027 | 0.000000 |
| 10275.312000 | 0.000745 | -0.000306 | 0.000187 | 0.000045 | -0.000093 | 0.000125 | 0.000119 | 0.000000 |
| 3938.065100 | 0.003231 | -0.001331 | 0.000810 | 0.000197 | -0.000397 | 0.000491 | 0.000602 | 0.000000 |
| 1704.850600 | 0.012379 | -0.005150 | 0.003138 | 0.000762 | -0.001572 | 0.002104 | 0.001989 | 0.000000 |
| 804.431580 | 0.040829 | -0.017169 | 0.010433 | 0.002536 | -0.005112 | 0.006326 | 0.007786 | 0.000000 |
| 403.549600 | 0.111868 | -0.048111 | 0.029278 | 0.007121 | -0.014698 | 0.019743 | 0.018435 | 0.000000 |
| 211.960710 | 0.237585 | -0.103005 | 0.062476 | 0.015197 | -0.030535 | 0.037290 | 0.048117 | 0.000000 |
| 114.770800 | 0.360050 | -0.150396 | 0.091783 | 0.022306 | -0.046791 | 0.066059 | 0.052732 | 0.000000 |
| 63.663640 | 0.329613 | -0.079541 | 0.046071 | 0.010777 | -0.019225 | 0.013419 | 0.058300 | 0.000000 |
| 35.567870 | 0.129772 | 0.192302 | -0.120577 | -0.030954 | 0.058572 | -0.056849 | -0.158647 | 0.000000 |
| 19.698702 | -0.032943 | 0.459346 | -0.294676 | -0.075028 | 0.167243 | -0.271026 | -0.133791 | 0.000000 |
| 10.991636 | -0.051002 | 0.378997 | -0.179259 | -0.041705 | 0.064566 | -0.002561 | -0.327324 | 0.000000 |
| 6.043689 | -0.015563 | 0.114846 | 0.284728 | 0.091953 | -0.164311 | 0.135861 | 0.895055 | 0.000000 |
| 3.219452 | -0.000919 | 0.006904 | 0.533562 | 0.169064 | -0.473673 | 1.135150 | 0.460741 | 0.000000 |
| 1.643993 | 0.000233 | -0.000936 | 0.320281 | 0.054618 | 0.053130 | -1.563350 | -2.327710 | 0.000000 |
| 0.771418 | 0.000050 | -0.000350 | 0.064905 | -0.209397 | 0.922375 | -0.019038 | 2.432020 | 0.000000 |
| 0.325750 | 0.000000 | 0.000027 | 0.002095 | -0.429376 | 0.008491 | 1.142110 | -1.210280 | 0.000000 |
| 0.127722 | 0.000000 | -0.000014 | 0.000554 | -0.428139 | -0.553283 | -0.534890 | -0.170570 | 0.000000 |
| 0.046810 | -0.000000 | 0.000005 | -0.000117 | -0.191276 | -0.228100 | -0.306048 | 0.666641 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)