MOLPRO Basis Query, element=Zn, basis=cc-pVTZ, l=s
Basis Zn s cc-pVTZ
Primitives | Contractions... |
5820021.000000 | 0.000009 | -0.000003 | 0.000001 | 0.000000 | -0.000001 | 0.000001 | 0.000000 |
871523.400000 | 0.000066 | -0.000021 | 0.000008 | 0.000002 | -0.000004 | 0.000006 | 0.000000 |
198335.000000 | 0.000349 | -0.000108 | 0.000041 | 0.000008 | -0.000022 | 0.000033 | 0.000000 |
56176.310000 | 0.001474 | -0.000456 | 0.000172 | 0.000035 | -0.000097 | 0.000140 | 0.000000 |
18325.820000 | 0.005338 | -0.001658 | 0.000626 | 0.000125 | -0.000333 | 0.000503 | 0.000000 |
6614.955000 | 0.017127 | -0.005368 | 0.002033 | 0.000407 | -0.001166 | 0.001655 | 0.000000 |
2579.199000 | 0.048941 | -0.015712 | 0.005955 | 0.001193 | -0.003119 | 0.004779 | 0.000000 |
1068.849000 | 0.121793 | -0.041226 | 0.015766 | 0.003163 | -0.009240 | 0.012925 | 0.000000 |
465.104500 | 0.247659 | -0.094065 | 0.036376 | 0.007304 | -0.018555 | 0.029258 | 0.000000 |
210.413000 | 0.358243 | -0.171995 | 0.068923 | 0.013913 | -0.042812 | 0.057918 | 0.000000 |
97.616290 | 0.279817 | -0.195852 | 0.082381 | 0.016706 | -0.035711 | 0.066407 | 0.000000 |
44.380200 | 0.068575 | 0.045329 | -0.020114 | -0.004036 | -0.016383 | -0.007389 | 0.000000 |
21.423080 | -0.001311 | 0.524444 | -0.325253 | -0.069689 | 0.264466 | -0.332999 | 0.000000 |
10.308910 | 0.001914 | 0.500614 | -0.460290 | -0.103011 | 0.208659 | -0.591786 | 0.000000 |
4.553645 | -0.000876 | 0.089455 | 0.163555 | 0.044714 | -0.017744 | 0.901141 | 0.000000 |
2.132821 | 0.000374 | -0.002146 | 0.729712 | 0.215003 | -1.353873 | 1.585951 | 0.000000 |
0.929697 | -0.000140 | 0.002112 | 0.376975 | 0.222016 | 0.818293 | -2.788008 | 0.000000 |
0.192147 | 0.000048 | -0.000413 | 0.014332 | -0.311478 | 1.695036 | 2.071884 | 0.000000 |
0.087595 | -0.000036 | 0.000321 | -0.006671 | -0.569343 | -1.388656 | -0.601202 | 0.000000 |
0.037702 | 0.000012 | -0.000102 | 0.001766 | -0.267844 | -0.218890 | -0.593718 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)