MOLPRO Basis Query, element=Zn, basis=AVTZ, l=p
Basis Zn p AVTZ
Primitives | Contractions... |
24411.980000 | 0.000041 | -0.000015 | 0.000003 | 0.000005 | 0.000012 | 0.000000 | 0.000000 |
5778.518000 | 0.000361 | -0.000135 | 0.000025 | 0.000042 | 0.000096 | 0.000000 | 0.000000 |
1876.862000 | 0.002088 | -0.000782 | 0.000144 | 0.000238 | 0.000594 | 0.000000 | 0.000000 |
718.236100 | 0.009221 | -0.003478 | 0.000645 | 0.001088 | 0.002484 | 0.000000 | 0.000000 |
304.832700 | 0.032773 | -0.012520 | 0.002311 | 0.003821 | 0.009537 | 0.000000 | 0.000000 |
139.045300 | 0.094179 | -0.037016 | 0.006898 | 0.011644 | 0.026479 | 0.000000 | 0.000000 |
66.804170 | 0.209132 | -0.085559 | 0.015882 | 0.026167 | 0.066366 | 0.000000 | 0.000000 |
33.206990 | 0.334569 | -0.144718 | 0.027350 | 0.046750 | 0.102458 | 0.000000 | 0.000000 |
16.928160 | 0.330359 | -0.143442 | 0.026621 | 0.043309 | 0.138683 | 0.000000 | 0.000000 |
8.696229 | 0.152347 | 0.043595 | -0.010858 | -0.013429 | -0.080140 | 0.000000 | 0.000000 |
4.350510 | 0.022984 | 0.348888 | -0.079853 | -0.153897 | -0.496069 | 0.000000 | 0.000000 |
2.116523 | 0.001607 | 0.453865 | -0.106127 | -0.167413 | -0.463510 | 0.000000 | 0.000000 |
0.995387 | 0.000468 | 0.268594 | -0.068883 | -0.084995 | 0.874531 | 0.000000 | 0.000000 |
0.378112 | 0.000066 | 0.038868 | 0.184385 | 0.450813 | 0.629790 | 0.000000 | 0.000000 |
0.134579 | -0.000002 | -0.002492 | 0.561788 | 0.640869 | -0.811686 | 0.000000 | 0.000000 |
0.046282 | 0.000000 | 0.001014 | 0.414416 | 0.054172 | -0.108948 | 1.000000 | 0.000000 |
0.015920 | 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)