MOLPRO Basis Query, element=Zn, basis=aug-cc-pwCVTZ-DK, l=s
Basis Zn s aug-cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 5820021.000000 | 0.000181 | -0.000057 | 0.000022 | 0.000004 | -0.000012 | 0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 871523.400000 | 0.000517 | -0.000163 | 0.000062 | 0.000013 | -0.000034 | 0.000049 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 198335.000000 | 0.001398 | -0.000442 | 0.000168 | 0.000034 | -0.000092 | 0.000134 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 56176.310000 | 0.003527 | -0.001119 | 0.000425 | 0.000086 | -0.000236 | 0.000339 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18325.820000 | 0.008875 | -0.002835 | 0.001075 | 0.000218 | -0.000579 | 0.000857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6614.955000 | 0.022419 | -0.007251 | 0.002759 | 0.000559 | -0.001567 | 0.002209 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2579.199000 | 0.055873 | -0.018531 | 0.007058 | 0.001429 | -0.003711 | 0.005623 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1068.849000 | 0.129079 | -0.045141 | 0.017359 | 0.003527 | -0.010137 | 0.013969 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 465.104500 | 0.251415 | -0.098306 | 0.038196 | 0.007743 | -0.019441 | 0.030588 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 210.413000 | 0.353341 | -0.173387 | 0.069866 | 0.014306 | -0.043509 | 0.057330 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 97.616290 | 0.270315 | -0.186834 | 0.078569 | 0.016002 | -0.032897 | 0.063931 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.380200 | 0.065222 | 0.065229 | -0.030477 | -0.005993 | -0.011654 | -0.020492 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.423080 | -0.001233 | 0.532016 | -0.336446 | -0.073734 | 0.274953 | -0.333040 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.308910 | 0.001795 | 0.483528 | -0.446844 | -0.099990 | 0.192520 | -0.585671 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.553645 | -0.000822 | 0.081573 | 0.192505 | 0.050319 | -0.033568 | 1.001728 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.132821 | 0.000348 | -0.001695 | 0.730395 | 0.226584 | -1.373744 | 1.420971 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.929697 | -0.000131 | 0.001829 | 0.355703 | 0.208575 | 0.894472 | -2.730899 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.192147 | 0.000044 | -0.000333 | 0.011698 | -0.342659 | 1.652740 | 2.187182 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.087595 | -0.000034 | 0.000259 | -0.005135 | -0.553736 | -1.422437 | -0.768588 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.037702 | 0.000011 | -0.000082 | 0.001319 | -0.253846 | -0.184989 | -0.527199 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.155600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.822900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.016230 | 0.000000 | 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)