Copper ANION N = 3 1 -2.213421 0.000001 -0.000009 2 -0.000988 -0.000006 0.000060 3 2.211800 0.000001 0.000002 N = 4 1 -1.563504 1.844928 0.000000 2 0.721922 1.286949 0.000000 3 -0.863628 -0.434201 0.000000 4 1.421286 -0.992137 0.000000 N = 5 1 -0.158444 0.000000 0.000000 2 -0.152937 -2.239129 0.000000 3 1.919638 -1.171417 0.000000 4 1.919638 1.171417 0.000000 5 -0.152937 2.239129 0.000000 N = 6 1 -1.812910 0.691576 0.426184 2 0.011472 0.132293 -0.834930 3 -1.378499 -1.796764 0.823621 4 0.132706 -0.140385 1.670911 5 2.080397 0.409098 0.546262 6 0.967007 -1.935449 0.007460 N = 7 1 -0.138445 1.363815 -1.216657 2 1.363693 0.766701 0.760851 3 1.061957 -0.763271 -1.072998 4 -1.067941 0.917671 0.921938 5 -1.367798 -0.760572 -0.915320 6 -0.147580 -1.227982 1.070590 7 2.267453 -1.509663 0.906471 N= 8 1 0.143659 2.024693 -0.150045 2 1.292069 0.299310 1.169612 3 1.166497 0.151753 -1.315660 4 -1.158543 0.432296 1.022537 5 -1.163752 0.150405 -1.448789 6 -2.458821 -1.299800 -0.000769 7 2.608533 -1.168341 -0.003217 8 0.003642 -1.457859 0.004603 N = 9 1 -1.064568 0.286516 0.000053 2 1.057843 0.443833 -1.211115 3 1.059188 0.444799 1.216040 4 -1.207363 2.593823 -0.171841 5 1.054082 2.739517 -1.197730 6 1.058492 2.752858 1.351830 7 -1.055861 1.804691 1.980770 8 0.006118 4.686961 0.002613 9 0.455127 -1.656944 0.000818 N = 10 1 0.000000 1.200763 1.674695 2 -1.674695 1.200763 0.000000 3 1.674695 1.200763 0.000000 4 0.000000 1.200763 -1.674695 5 1.209636 -1.050783 1.209636 6 -1.209636 -1.050783 1.209636 7 1.209636 -1.050783 -1.209636 8 -1.209636 -1.050783 -1.209636 9 0.000000 3.033480 0.000000 1O 0.000000 -2.875074 0.000000 N = 11 1 1.049961 -0.286172 1.205587 2 -1.352483 0.147445 1.356104 3 -3.154065 -0.743577 -0.005038 4 1.204249 -0.014142 -1.351224 5 -1.210038 0.000755 -1.480636 6 3.155669 -0.749238 -0.000737 7 -2.409908 1.794356 -0.007350 8 -0.001489 1.664283 -0.001848 9 2.406166 1.640883 0.004120 10 1.226131 -2.259684 -0.011237 11 -1.057795 -1.943953 0.149099 N = 12 1 -1.507960 2.713538 0.471530 2 -0.449197 1.808678 -1.351662 3 1.651779 1.957089 -0.004973 4 0.307382 2.258700 1.961318 5 1.653938 -1.962405 -0.004639 6 -0.742839 -1.482171 -0.000409 7 1.207633 -0.006457 1.354252 8 -2.413930 0.594638 -0.175605 9 -1.210321 -0.315374 -2.109441 10 1.059896 -0.016432 -1.348464 11 3.162381 0.001835 -0.002685 12 -1.064633 0.305607 1.659709 N = 13 1 1.343536 0.431229 -1.954492 2 -1.344849 0.147898 -1.958215 3 2.106933 0.142375 0.454376 4 -1.965009 -0.443716 0.452481 5 -0.000386 -0.156123 2.108282 6 1.357481 1.957908 1.944024 7 -1.068002 2.103732 1.951439 8 1.959001 2.412537 -0.593631 9 -2.112265 2.108250 -0.743763 10 -0.004590 2.404450 -2.254080 11 -0.152962 3.469939 0.005801 12 0.163914 -1.351433 -0.155746 13 -0.130430 1.054861 -0.005908