MOLPRO Basis Query, element=Eu, basis=cc-pwCVQZ-X2C, l=d
Basis Eu d cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 33877.340000 | 0.000013 | -0.000006 | 0.000002 | -0.000002 | 0.000003 | 0.000003 | -0.000006 | 0.000000 | 0.000000 | 0.000000 |
| 8368.848000 | 0.000097 | -0.000045 | 0.000011 | -0.000018 | 0.000027 | 0.000038 | -0.000024 | 0.000000 | 0.000000 | 0.000000 |
| 2877.445000 | 0.000556 | -0.000256 | 0.000065 | -0.000106 | 0.000117 | 0.000110 | -0.000251 | 0.000000 | 0.000000 | 0.000000 |
| 1177.911000 | 0.002640 | -0.001220 | 0.000307 | -0.000500 | 0.000716 | 0.001005 | -0.000686 | 0.000000 | 0.000000 | 0.000000 |
| 538.810200 | 0.010552 | -0.004908 | 0.001238 | -0.002036 | 0.002273 | 0.002227 | -0.004613 | 0.000000 | 0.000000 | 0.000000 |
| 265.801500 | 0.034694 | -0.016258 | 0.004103 | -0.006674 | 0.009444 | 0.013067 | -0.009585 | 0.000000 | 0.000000 | 0.000000 |
| 137.993200 | 0.092791 | -0.044192 | 0.011186 | -0.018340 | 0.020447 | 0.020066 | -0.041617 | 0.000000 | 0.000000 | 0.000000 |
| 74.424610 | 0.194185 | -0.093466 | 0.023659 | -0.038518 | 0.056137 | 0.080025 | -0.052586 | 0.000000 | 0.000000 | 0.000000 |
| 41.060470 | 0.302204 | -0.142408 | 0.036022 | -0.060057 | 0.061049 | 0.046602 | -0.151758 | 0.000000 | 0.000000 | 0.000000 |
| 23.030560 | 0.324795 | -0.133555 | 0.032948 | -0.054258 | 0.107580 | 0.199673 | -0.062727 | 0.000000 | 0.000000 | 0.000000 |
| 13.002740 | 0.199860 | 0.032280 | -0.014080 | 0.020288 | -0.097372 | -0.246349 | -0.083111 | 1.000000 | 0.000000 | 0.000000 |
| 7.273272 | 0.056686 | 0.291701 | -0.087730 | 0.153656 | -0.125222 | -0.059428 | 1.106600 | 0.000000 | 1.000000 | 0.000000 |
| 3.991902 | 0.002692 | 0.420404 | -0.124807 | 0.212244 | -0.537909 | -1.114230 | -0.158007 | 0.000000 | 0.000000 | 0.000000 |
| 2.151614 | -0.002037 | 0.297461 | -0.064816 | 0.212405 | 0.253883 | 2.101100 | -2.625920 | 0.000000 | 0.000000 | 0.000000 |
| 1.115264 | -0.000782 | 0.097844 | 0.123490 | -0.659074 | 1.280110 | -0.629621 | 3.844970 | 0.000000 | 0.000000 | 0.000000 |
| 0.528001 | -0.000060 | 0.010668 | 0.338953 | -0.531645 | -1.048470 | -1.341030 | -2.994340 | 0.000000 | 0.000000 | 0.000000 |
| 0.237974 | -0.000001 | 0.000398 | 0.419499 | 0.396614 | -0.477303 | 1.772800 | 1.418310 | 0.000000 | 0.000000 | 0.000000 |
| 0.102680 | 0.000006 | 0.000117 | 0.290080 | 0.470579 | 0.673848 | -0.713490 | 0.050484 | 0.000000 | 0.000000 | 0.000000 |
| 0.041844 | 0.000000 | 0.000007 | 0.074401 | 0.117526 | 0.176579 | -0.301785 | -0.562925 | 0.000000 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)