MOLPRO Basis Query, element=Es, basis=cc-pVDZ-X2C, l=d
Basis Es d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 43756.355000 | 0.000117 | -0.000048 | 0.000029 | -0.000007 | -0.000015 | 0.000000 |
| 10499.919000 | 0.000819 | -0.000336 | 0.000204 | -0.000050 | -0.000099 | 0.000000 |
| 3488.963800 | 0.004409 | -0.001822 | 0.001111 | -0.000271 | -0.000565 | 0.000000 |
| 1386.237200 | 0.019276 | -0.008035 | 0.004880 | -0.001187 | -0.002350 | 0.000000 |
| 616.255100 | 0.067598 | -0.028674 | 0.017467 | -0.004271 | -0.008912 | 0.000000 |
| 295.369500 | 0.182383 | -0.079000 | 0.047884 | -0.011650 | -0.022939 | 0.000000 |
| 148.822340 | 0.344944 | -0.148184 | 0.090395 | -0.022159 | -0.047211 | 0.000000 |
| 77.622468 | 0.397704 | -0.137665 | 0.082256 | -0.019602 | -0.034707 | 0.000000 |
| 41.079823 | 0.201743 | 0.123103 | -0.077923 | 0.019851 | 0.029540 | 0.000000 |
| 21.596366 | -0.018537 | 0.470969 | -0.302081 | 0.078318 | 0.186554 | 0.000000 |
| 11.449463 | -0.057974 | 0.432905 | -0.217339 | 0.049659 | 0.054798 | 0.000000 |
| 5.915033 | -0.016257 | 0.120573 | 0.323949 | -0.100835 | -0.134006 | 0.000000 |
| 2.980537 | -0.000388 | 0.002936 | 0.574353 | -0.189211 | -0.618353 | 0.000000 |
| 1.410054 | 0.000165 | -0.000470 | 0.280518 | 0.011051 | 0.496158 | 0.000000 |
| 0.541186 | 0.000039 | -0.000326 | 0.030983 | 0.366887 | 0.787659 | 0.000000 |
| 0.194307 | -0.000008 | 0.000082 | -0.001494 | 0.527000 | -0.540367 | 0.000000 |
| 0.063180 | 0.000002 | -0.000024 | 0.000584 | 0.318711 | -0.403711 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
| 