MOLPRO Basis Query, element=Es, basis=cc-pVDZ-DK3, l=d
Basis Es d cc-pVDZ-DK3
| Primitives | Contractions... |
|---|
| 43756.355000 | 0.000127 | -0.000052 | 0.000032 | -0.000008 | -0.000009 | 0.000000 |
| 10499.919000 | 0.000851 | -0.000349 | 0.000212 | -0.000052 | -0.000059 | 0.000000 |
| 3488.963800 | 0.004465 | -0.001844 | 0.001124 | -0.000275 | -0.000315 | 0.000000 |
| 1386.237200 | 0.019323 | -0.008054 | 0.004891 | -0.001189 | -0.001358 | 0.000000 |
| 616.255100 | 0.067603 | -0.028677 | 0.017467 | -0.004270 | -0.004907 | 0.000000 |
| 295.369500 | 0.182353 | -0.078994 | 0.047875 | -0.011645 | -0.013290 | 0.000000 |
| 148.822340 | 0.344910 | -0.148187 | 0.090387 | -0.022153 | -0.025521 | 0.000000 |
| 77.622468 | 0.397702 | -0.137695 | 0.082264 | -0.019600 | -0.022100 | 0.000000 |
| 41.079823 | 0.201775 | 0.123060 | -0.077902 | 0.019842 | 0.022010 | 0.000000 |
| 21.596366 | -0.018504 | 0.470952 | -0.302070 | 0.078301 | 0.091509 | 0.000000 |
| 11.449463 | -0.057957 | 0.432934 | -0.217368 | 0.049659 | 0.053644 | 0.000000 |
| 5.915033 | -0.016254 | 0.120592 | 0.323907 | -0.100805 | -0.110661 | 0.000000 |
| 2.980537 | -0.000388 | 0.002938 | 0.574360 | -0.189174 | -0.230601 | 0.000000 |
| 1.410054 | 0.000165 | -0.000470 | 0.280550 | 0.011018 | 0.041270 | 0.000000 |
| 0.541186 | 0.000039 | -0.000326 | 0.030988 | 0.366790 | 0.421141 | 0.000000 |
| 0.194307 | -0.000008 | 0.000082 | -0.001494 | 0.526934 | 0.496416 | 0.000000 |
| 0.063180 | 0.000002 | -0.000024 | 0.000584 | 0.318918 | 0.286564 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)