MOLPRO Basis Query, element=Zn, basis=aug-cc-pV5Z-DK, l=p
Basis Zn p aug-cc-pV5Z-DK
Primitives | Contractions... |
110349.000000 | 0.000029 | -0.000011 | 0.000002 | 0.000004 | -0.000008 | 0.000010 | 0.000014 | 0.000000 | 0.000000 |
26971.300000 | 0.000086 | -0.000032 | 0.000006 | 0.000010 | -0.000023 | 0.000029 | 0.000038 | 0.000000 | 0.000000 |
8560.070000 | 0.000319 | -0.000120 | 0.000022 | 0.000040 | -0.000089 | 0.000102 | 0.000152 | 0.000000 | 0.000000 |
3248.800000 | 0.001042 | -0.000392 | 0.000072 | 0.000127 | -0.000278 | 0.000370 | 0.000459 | 0.000000 | 0.000000 |
1389.410000 | 0.003382 | -0.001276 | 0.000237 | 0.000429 | -0.000965 | 0.001062 | 0.001660 | 0.000000 | 0.000000 |
643.043000 | 0.010218 | -0.003880 | 0.000711 | 0.001254 | -0.002735 | 0.003725 | 0.004518 | 0.000000 | 0.000000 |
314.005000 | 0.028542 | -0.010968 | 0.002041 | 0.003704 | -0.008344 | 0.009071 | 0.014503 | 0.000000 | 0.000000 |
159.489000 | 0.070980 | -0.027867 | 0.005117 | 0.009007 | -0.019641 | 0.027176 | 0.032842 | 0.000000 | 0.000000 |
83.666200 | 0.148946 | -0.060408 | 0.011325 | 0.020618 | -0.046685 | 0.049288 | 0.082860 | 0.000000 | 0.000000 |
45.157400 | 0.247694 | -0.104517 | 0.019241 | 0.033595 | -0.072468 | 0.106835 | 0.118197 | 0.000000 | 0.000000 |
24.963000 | 0.308134 | -0.136716 | 0.026258 | 0.049243 | -0.117169 | 0.110721 | 0.254309 | 0.000000 | 0.000000 |
14.004300 | 0.248563 | -0.094991 | 0.016394 | 0.026898 | -0.066170 | 0.217167 | 0.276068 | 0.000000 | 0.000000 |
7.832670 | 0.105398 | 0.082804 | -0.017727 | -0.025974 | 0.067221 | -0.392141 | -1.420684 | 0.000000 | 0.000000 |
4.284100 | 0.018098 | 0.309938 | -0.072818 | -0.153776 | 0.545514 | -0.833639 | -0.534191 | 0.000000 | 0.000000 |
2.289010 | 0.001805 | 0.401441 | -0.088752 | -0.151419 | 0.298652 | 0.064305 | 2.898547 | 0.000000 | 0.000000 |
1.194360 | 0.000508 | 0.279823 | -0.083930 | -0.140789 | -0.300694 | 1.984458 | -1.585112 | 0.000000 | 0.000000 |
0.594258 | 0.000134 | 0.084438 | 0.054304 | 0.226536 | -1.033056 | -1.303768 | -0.938823 | 0.000000 | 0.000000 |
0.227273 | 0.000018 | 0.005771 | 0.348541 | 0.657371 | 0.336369 | -0.669858 | 1.807055 | 0.000000 | 0.000000 |
0.090166 | -0.000002 | -0.000018 | 0.519109 | 0.285503 | 0.566397 | 0.979177 | -1.124634 | 0.000000 | 0.000000 |
0.035651 | 0.000000 | 0.000099 | 0.241365 | 0.004211 | -0.012798 | -0.037283 | 0.026045 | 1.000000 | 0.000000 |
0.014100 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)