MOLPRO Basis Query, element=Eu, basis=cc-pVDZ-X2C, l=s
Basis Eu s cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 58953860.000000 | 0.000389 | -0.000217 | 0.000119 | -0.000027 | 0.000014 | -0.000007 | 0.000014 | 0.000000 |
| 13328700.000000 | 0.000515 | -0.000287 | 0.000157 | -0.000036 | 0.000019 | -0.000010 | 0.000018 | 0.000000 |
| 3738844.000000 | 0.001321 | -0.000737 | 0.000403 | -0.000093 | 0.000049 | -0.000025 | 0.000047 | 0.000000 |
| 1158173.000000 | 0.002470 | -0.001381 | 0.000757 | -0.000174 | 0.000092 | -0.000048 | 0.000088 | 0.000000 |
| 389847.400000 | 0.005148 | -0.002886 | 0.001584 | -0.000364 | 0.000193 | -0.000100 | 0.000183 | 0.000000 |
| 140195.000000 | 0.010167 | -0.005730 | 0.003159 | -0.000727 | 0.000384 | -0.000199 | 0.000369 | 0.000000 |
| 53428.940000 | 0.020726 | -0.011769 | 0.006518 | -0.001504 | 0.000795 | -0.000411 | 0.000751 | 0.000000 |
| 21420.780000 | 0.041791 | -0.024063 | 0.013477 | -0.003114 | 0.001646 | -0.000853 | 0.001593 | 0.000000 |
| 8983.037000 | 0.083262 | -0.049013 | 0.027845 | -0.006487 | 0.003423 | -0.001772 | 0.003197 | 0.000000 |
| 3920.072000 | 0.154832 | -0.095341 | 0.056002 | -0.013126 | 0.006936 | -0.003592 | 0.006821 | 0.000000 |
| 1772.124000 | 0.247149 | -0.165325 | 0.102095 | -0.024530 | 0.012896 | -0.006678 | 0.011755 | 0.000000 |
| 826.523000 | 0.281281 | -0.221462 | 0.151079 | -0.037144 | 0.019589 | -0.010143 | 0.020168 | 0.000000 |
| 394.613600 | 0.175356 | -0.142013 | 0.098311 | -0.025486 | 0.013183 | -0.006835 | 0.009183 | 0.000000 |
| 180.455700 | 0.080421 | 0.182743 | -0.248916 | 0.081293 | -0.041520 | 0.021565 | -0.031043 | 0.000000 |
| 90.456810 | 0.089199 | 0.389839 | -0.713631 | 0.260874 | -0.135271 | 0.070222 | -0.153359 | 0.000000 |
| 46.029250 | 0.051314 | 0.210610 | -0.398873 | 0.178284 | -0.090450 | 0.047383 | -0.046516 | 0.000000 |
| 21.726010 | 0.039302 | 0.222327 | 0.701820 | -0.611684 | 0.321702 | -0.170498 | 0.245953 | 0.000000 |
| 11.251370 | 0.030564 | 0.173303 | 0.660658 | -0.725582 | 0.411927 | -0.219724 | 0.618660 | 0.000000 |
| 4.848787 | 0.002674 | 0.015385 | 0.023341 | 0.710228 | -0.528593 | 0.296412 | -1.162690 | 0.000000 |
| 2.357021 | -0.000858 | -0.006157 | -0.051073 | 0.714532 | -0.686283 | 0.412438 | -0.259917 | 0.000000 |
| 0.691493 | 0.000011 | 0.000107 | -0.003037 | 0.098487 | 0.685663 | -0.527085 | 2.533840 | 0.000000 |
| 0.308251 | -0.000037 | -0.000291 | -0.001457 | 0.029893 | 0.445416 | -0.497492 | -2.031130 | 0.000000 |
| 0.051710 | 0.000004 | 0.000033 | -0.000110 | 0.008394 | 0.230921 | 0.783244 | -0.616865 | 0.000000 |
| 0.021723 | -0.000003 | -0.000027 | -0.000076 | 0.001260 | 0.090220 | 0.347261 | 1.029290 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)
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