MOLPRO Basis Query, element=Dy, basis=cc-pwCVDZ-DK3, l=s
Basis Dy s cc-pwCVDZ-DK3
| Primitives | Contractions... |
|---|
| 58571880.000000 | 0.000395 | -0.000213 | 0.000120 | -0.000027 | 0.000015 | -0.000007 | 0.000014 | 0.000000 | 0.000000 |
| 13563450.000000 | 0.000578 | -0.000312 | 0.000175 | -0.000040 | 0.000021 | -0.000010 | 0.000021 | 0.000000 | 0.000000 |
| 3887555.000000 | 0.001510 | -0.000816 | 0.000458 | -0.000105 | 0.000056 | -0.000026 | 0.000055 | 0.000000 | 0.000000 |
| 1224456.000000 | 0.002943 | -0.001593 | 0.000897 | -0.000206 | 0.000109 | -0.000051 | 0.000107 | 0.000000 | 0.000000 |
| 417501.800000 | 0.006119 | -0.003323 | 0.001873 | -0.000430 | 0.000228 | -0.000107 | 0.000223 | 0.000000 | 0.000000 |
| 151562.900000 | 0.011964 | -0.006533 | 0.003700 | -0.000851 | 0.000451 | -0.000212 | 0.000445 | 0.000000 | 0.000000 |
| 58157.180000 | 0.023554 | -0.012973 | 0.007384 | -0.001703 | 0.000902 | -0.000424 | 0.000877 | 0.000000 | 0.000000 |
| 23427.010000 | 0.045588 | -0.025508 | 0.014691 | -0.003395 | 0.001798 | -0.000847 | 0.001793 | 0.000000 | 0.000000 |
| 9855.365000 | 0.087280 | -0.050062 | 0.029271 | -0.006823 | 0.003606 | -0.001698 | 0.003463 | 0.000000 | 0.000000 |
| 4309.201000 | 0.157981 | -0.095073 | 0.057467 | -0.013484 | 0.007138 | -0.003361 | 0.007246 | 0.000000 | 0.000000 |
| 1950.212000 | 0.248577 | -0.162785 | 0.103222 | -0.024834 | 0.013068 | -0.006155 | 0.012217 | 0.000000 | 0.000000 |
| 910.142100 | 0.281039 | -0.216096 | 0.150409 | -0.037001 | 0.019552 | -0.009205 | 0.020890 | 0.000000 | 0.000000 |
| 434.916400 | 0.174966 | -0.133772 | 0.092615 | -0.023892 | 0.012333 | -0.005821 | 0.008245 | 0.000000 | 0.000000 |
| 199.570500 | 0.078467 | 0.191631 | -0.261260 | 0.085878 | -0.043750 | 0.020679 | -0.033261 | 0.000000 | 0.000000 |
| 99.972650 | 0.083467 | 0.392117 | -0.721371 | 0.265340 | -0.137520 | 0.064885 | -0.162689 | 0.000000 | 0.000000 |
| 50.966230 | 0.047305 | 0.209149 | -0.382108 | 0.170971 | -0.085972 | 0.041034 | -0.038287 | 0.000000 | 0.000000 |
| 24.342430 | 0.035319 | 0.222112 | 0.726135 | -0.640160 | 0.334279 | -0.161142 | 0.258852 | 0.000000 | 0.000000 |
| 12.633180 | 0.026693 | 0.168187 | 0.655304 | -0.708386 | 0.400219 | -0.193364 | 0.636182 | 0.000000 | 0.000000 |
| 5.493933 | 0.002016 | 0.012799 | 0.013164 | 0.738208 | -0.546622 | 0.276650 | -1.254110 | 1.000000 | 0.000000 |
| 2.660290 | -0.000880 | -0.007012 | -0.055901 | 0.710174 | -0.671918 | 0.365293 | -0.147958 | 0.000000 | 0.000000 |
| 0.777650 | -0.000012 | -0.000037 | -0.003297 | 0.087250 | 0.708616 | -0.486179 | 2.404230 | 0.000000 | 0.000000 |
| 0.341259 | -0.000028 | -0.000256 | -0.001271 | 0.024130 | 0.464132 | -0.467242 | -1.937150 | 0.000000 | 0.000000 |
| 0.055346 | 0.000002 | 0.000021 | -0.000111 | 0.006427 | 0.197749 | 0.788471 | -0.629116 | 0.000000 | 0.000000 |
| 0.022979 | -0.000002 | -0.000022 | -0.000054 | 0.000670 | 0.075684 | 0.347106 | 1.023430 | 0.000000 | 1.000000 |
Comment: Q. Lu and K.A. Peterson, J. Chem. Phys. 145, 054111 (2016)