MOLPRO Basis Query, element=Bk, basis=cc-pVDZ-X2C, l=d
Basis Bk d cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 40680.543000 | 0.000117 | -0.000046 | 0.000028 | 0.000007 | -0.000014 | 0.000000 |
| 9797.379200 | 0.000823 | -0.000326 | 0.000201 | 0.000053 | -0.000096 | 0.000000 |
| 3269.100800 | 0.004453 | -0.001777 | 0.001095 | 0.000289 | -0.000554 | 0.000000 |
| 1303.634700 | 0.019511 | -0.007857 | 0.004823 | 0.001268 | -0.002307 | 0.000000 |
| 581.197590 | 0.068361 | -0.028025 | 0.017240 | 0.004555 | -0.008735 | 0.000000 |
| 279.167510 | 0.183867 | -0.077014 | 0.047127 | 0.012399 | -0.022429 | 0.000000 |
| 140.871720 | 0.346287 | -0.143795 | 0.088544 | 0.023444 | -0.045923 | 0.000000 |
| 73.547280 | 0.397696 | -0.132499 | 0.080550 | 0.020799 | -0.033850 | 0.000000 |
| 38.943134 | 0.199784 | 0.123738 | -0.075587 | -0.020895 | 0.028312 | 0.000000 |
| 20.470681 | -0.021798 | 0.465890 | -0.292591 | -0.081729 | 0.179454 | 0.000000 |
| 10.839667 | -0.061626 | 0.433716 | -0.219798 | -0.055192 | 0.058932 | 0.000000 |
| 5.602607 | -0.017956 | 0.125164 | 0.301617 | 0.101849 | -0.122412 | 0.000000 |
| 2.829626 | -0.000604 | 0.003895 | 0.572889 | 0.205242 | -0.606897 | 0.000000 |
| 1.347365 | 0.000137 | -0.000401 | 0.296423 | 0.003284 | 0.423613 | 0.000000 |
| 0.533256 | 0.000043 | -0.000354 | 0.036325 | -0.377347 | 0.844993 | 0.000000 |
| 0.197070 | -0.000009 | 0.000088 | -0.001480 | -0.535368 | -0.553720 | 0.000000 |
| 0.065718 | 0.000002 | -0.000026 | 0.000603 | -0.292876 | -0.426236 | 1.000000 |
Comment: R. Feng and K.A. Peterson, J. Chem. Phys. 147, 084108 (2017)
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