MOLPRO Basis Query, element=Zn, basis=cc-pV5Z-DK, l=s
Basis Zn s cc-pV5Z-DK
Primitives | Contractions... |
187413000.000000 | 0.000013 | -0.000004 | 0.000002 | -0.000000 | 0.000001 | -0.000001 | 0.000002 | 0.000002 | 0.000000 |
33512700.000000 | 0.000032 | -0.000010 | 0.000004 | -0.000001 | 0.000002 | -0.000003 | 0.000004 | 0.000004 | 0.000000 |
7504750.000000 | 0.000089 | -0.000028 | 0.000011 | -0.000002 | 0.000006 | -0.000008 | 0.000011 | 0.000011 | 0.000000 |
2017870.000000 | 0.000207 | -0.000065 | 0.000025 | -0.000005 | 0.000014 | -0.000019 | 0.000025 | 0.000026 | 0.000000 |
628578.000000 | 0.000455 | -0.000144 | 0.000054 | -0.000011 | 0.000031 | -0.000043 | 0.000056 | 0.000058 | 0.000000 |
220163.000000 | 0.000944 | -0.000299 | 0.000113 | -0.000023 | 0.000064 | -0.000088 | 0.000117 | 0.000117 | 0.000000 |
84595.200000 | 0.001923 | -0.000609 | 0.000231 | -0.000047 | 0.000131 | -0.000181 | 0.000235 | 0.000255 | 0.000000 |
34955.500000 | 0.003891 | -0.001238 | 0.000470 | -0.000095 | 0.000263 | -0.000366 | 0.000488 | 0.000460 | 0.000000 |
15290.300000 | 0.007965 | -0.002548 | 0.000967 | -0.000196 | 0.000554 | -0.000761 | 0.000973 | 0.001135 | 0.000000 |
6994.930000 | 0.016527 | -0.005340 | 0.002031 | -0.000411 | 0.001126 | -0.001576 | 0.002139 | 0.001824 | 0.000000 |
3316.590000 | 0.034467 | -0.011333 | 0.004315 | -0.000876 | 0.002502 | -0.003412 | 0.004287 | 0.005463 | 0.000000 |
1619.240000 | 0.070203 | -0.023814 | 0.009113 | -0.001847 | 0.005001 | -0.007056 | 0.009765 | 0.007396 | 0.000000 |
810.343000 | 0.133483 | -0.048008 | 0.018484 | -0.003758 | 0.010875 | -0.014744 | 0.018180 | 0.025568 | 0.000000 |
414.393000 | 0.221882 | -0.088834 | 0.034733 | -0.007053 | 0.018809 | -0.026907 | 0.038456 | 0.023839 | 0.000000 |
216.058000 | 0.290549 | -0.141091 | 0.056497 | -0.011558 | 0.034527 | -0.046241 | 0.054570 | 0.095030 | 0.000000 |
114.635000 | 0.251415 | -0.162554 | 0.068188 | -0.013927 | 0.034436 | -0.052347 | 0.085317 | 0.006923 | 0.000000 |
61.762300 | 0.110432 | -0.065702 | 0.028483 | -0.006029 | 0.027389 | -0.029869 | 0.008373 | 0.188100 | 0.000000 |
33.692400 | 0.016543 | 0.202636 | -0.104096 | 0.022233 | -0.084280 | 0.098752 | -0.060892 | -0.403143 | 0.000000 |
18.531500 | 0.001176 | 0.479200 | -0.325506 | 0.070747 | -0.170545 | 0.293793 | -0.578515 | -0.244012 | 0.000000 |
10.214400 | 0.000004 | 0.383519 | -0.363922 | 0.084101 | -0.349509 | 0.574489 | -1.103202 | -2.631187 | 0.000000 |
5.594280 | 0.000051 | 0.103615 | 0.014884 | -0.009538 | 0.201843 | -0.475104 | 2.284094 | 8.566547 | 0.000000 |
3.009680 | -0.000087 | 0.009137 | 0.484218 | -0.129325 | 0.477666 | -1.517525 | 2.229071 | -8.550299 | 0.000000 |
1.566840 | 0.000012 | 0.001426 | 0.554791 | -0.204844 | 0.851920 | 0.099450 | -6.122391 | 1.556171 | 0.000000 |
0.781437 | -0.000012 | 0.000328 | 0.197433 | -0.150910 | -0.835681 | 2.477992 | 3.520291 | 3.875855 | 0.000000 |
0.258118 | 0.000005 | 0.000007 | 0.008659 | 0.143465 | -1.425048 | -1.665800 | 1.747920 | -7.783548 | 0.000000 |
0.138556 | -0.000004 | 0.000008 | -0.002571 | 0.415694 | 0.571380 | -0.747874 | -3.832518 | 7.974725 | 0.000000 |
0.066171 | 0.000002 | -0.000005 | 0.000764 | 0.476116 | 0.532277 | 0.964110 | 1.744318 | -2.827767 | 0.000000 |
0.030986 | -0.000000 | 0.000001 | -0.000162 | 0.128636 | 0.224077 | 0.266617 | 0.134383 | 0.012448 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)