MOLPRO Basis Query, element=Ni, basis=aug-cc-pVDZ, l=s
Basis Ni s aug-cc-pVDZ
| Primitives | Contractions... |
|---|
| 5045991.000000 | 0.000008 | -0.000004 | 0.000001 | -0.000000 | -0.000000 | 0.000000 | 0.000000 |
| 755614.200000 | 0.000064 | -0.000028 | 0.000007 | -0.000002 | -0.000003 | 0.000000 | 0.000000 |
| 171956.800000 | 0.000336 | -0.000150 | 0.000039 | -0.000008 | -0.000016 | 0.000000 | 0.000000 |
| 48704.790000 | 0.001415 | -0.000631 | 0.000166 | -0.000035 | -0.000070 | 0.000000 | 0.000000 |
| 15888.410000 | 0.005124 | -0.002293 | 0.000603 | -0.000127 | -0.000242 | 0.000000 | 0.000000 |
| 5735.123000 | 0.016433 | -0.007405 | 0.001956 | -0.000410 | -0.000833 | 0.000000 | 0.000000 |
| 2236.137000 | 0.046894 | -0.021520 | 0.005730 | -0.001204 | -0.002270 | 0.000000 | 0.000000 |
| 926.646800 | 0.116353 | -0.055610 | 0.015148 | -0.003179 | -0.006557 | 0.000000 | 0.000000 |
| 403.174300 | 0.235051 | -0.123018 | 0.034935 | -0.007354 | -0.013543 | 0.000000 | 0.000000 |
| 182.347600 | 0.335018 | -0.213010 | 0.065981 | -0.013890 | -0.029898 | 0.000000 | 0.000000 |
| 84.548850 | 0.253478 | -0.226584 | 0.078931 | -0.016779 | -0.026931 | 0.000000 | 0.000000 |
| 38.396340 | 0.073009 | 0.035468 | -0.019062 | 0.004163 | -0.007828 | 0.000000 | 0.000000 |
| 18.458590 | 0.061842 | 0.518170 | -0.309592 | 0.068147 | 0.174167 | 0.000000 | 0.000000 |
| 8.863548 | 0.063030 | 0.502563 | -0.455861 | 0.106103 | 0.159547 | 0.000000 | 0.000000 |
| 3.916227 | 0.010081 | 0.089557 | 0.148293 | -0.043400 | 0.019956 | 0.000000 | 0.000000 |
| 1.838870 | -0.000224 | -0.007031 | 0.713404 | -0.209495 | -0.889700 | 0.000000 | 0.000000 |
| 0.804362 | -0.000059 | -0.000434 | 0.397606 | -0.231027 | 0.248689 | 0.000000 | 0.000000 |
| 0.169797 | -0.000012 | -0.000583 | 0.022955 | 0.259053 | 1.613012 | 0.000000 | 0.000000 |
| 0.079306 | 0.000008 | 0.000423 | -0.009152 | 0.569143 | -0.599028 | 0.000000 | 0.000000 |
| 0.034677 | -0.000002 | -0.000127 | 0.003875 | 0.315812 | -0.836908 | 1.000000 | 0.000000 |
| 0.015160 | 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)