MOLPRO Basis Query, element=Eu, basis=cc-pVQZ-DK3, l=d
Basis Eu d cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 33877.340000 | 0.000014 | -0.000007 | 0.000002 | -0.000003 | 0.000003 | 0.000003 | -0.000006 | 0.000000 |
| 8368.848000 | 0.000102 | -0.000047 | 0.000012 | -0.000019 | 0.000028 | 0.000039 | -0.000026 | 0.000000 |
| 2877.445000 | 0.000564 | -0.000260 | 0.000066 | -0.000108 | 0.000118 | 0.000112 | -0.000254 | 0.000000 |
| 1177.911000 | 0.002648 | -0.001224 | 0.000308 | -0.000501 | 0.000718 | 0.001007 | -0.000689 | 0.000000 |
| 538.810200 | 0.010557 | -0.004910 | 0.001239 | -0.002037 | 0.002275 | 0.002229 | -0.004616 | 0.000000 |
| 265.801500 | 0.034695 | -0.016259 | 0.004103 | -0.006674 | 0.009444 | 0.013067 | -0.009585 | 0.000000 |
| 137.993200 | 0.092788 | -0.044191 | 0.011185 | -0.018340 | 0.020448 | 0.020067 | -0.041620 | 0.000000 |
| 74.424610 | 0.194182 | -0.093464 | 0.023658 | -0.038516 | 0.056138 | 0.080024 | -0.052583 | 0.000000 |
| 41.060470 | 0.302202 | -0.142407 | 0.036022 | -0.060056 | 0.061055 | 0.046605 | -0.151769 | 0.000000 |
| 23.030560 | 0.324796 | -0.133557 | 0.032948 | -0.054258 | 0.107580 | 0.199669 | -0.062702 | 0.000000 |
| 13.002740 | 0.199863 | 0.032277 | -0.014079 | 0.020285 | -0.097368 | -0.246348 | -0.083141 | 0.000000 |
| 7.273272 | 0.056687 | 0.291699 | -0.087729 | 0.153653 | -0.125245 | -0.059421 | 1.106640 | 0.000000 |
| 3.991902 | 0.002692 | 0.420405 | -0.124807 | 0.212240 | -0.537903 | -1.114250 | -0.158050 | 0.000000 |
| 2.151614 | -0.002037 | 0.297464 | -0.064818 | 0.212410 | 0.253881 | 2.101160 | -2.625890 | 0.000000 |
| 1.115264 | -0.000782 | 0.097845 | 0.123489 | -0.659052 | 1.280140 | -0.629712 | 3.844990 | 0.000000 |
| 0.528001 | -0.000060 | 0.010668 | 0.338954 | -0.531669 | -1.048500 | -1.340980 | -2.994420 | 0.000000 |
| 0.237974 | -0.000001 | 0.000398 | 0.419497 | 0.396613 | -0.477273 | 1.772830 | 1.418420 | 0.000000 |
| 0.102680 | 0.000006 | 0.000117 | 0.290081 | 0.470586 | 0.673843 | -0.713555 | 0.050396 | 0.000000 |
| 0.041844 | 0.000000 | 0.000007 | 0.074404 | 0.117527 | 0.176556 | -0.301749 | -0.562893 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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