XYZ coordinates of the optimized structure at the HSE06/6-31+G* level
Zn	-0.065373 0.780357 -1.205199
Zn	-1.758356 -0.722125 1.167059
Zn	1.485187 -0.288425 1.401493
Zn	0.268111 -2.481583 -0.798219
O	-0.013403 -0.721288 0.119817
O	-8.006109 5.567108 -0.092934
O	-1.712134 1.862158 -1.057862
O	1.494305 1.987908 -0.974801
O	-1.235692 -3.692285 -0.396593
O	1.950952 -3.295619 -0.167351
O	-2.634486 -2.472193 0.914349
O	2.689610 -1.874952 1.445437
O	-1.424696 -0.350874 3.065022
O	0.060536 1.254445 2.266859
O	-7.230644 6.156818 -2.133031
O	-2.968687 0.665852 0.412121
O	2.688344 1.173904 0.780660
O	0.356256 -2.184717 -2.749395
O	0.048371 0.048941 -3.034384
C	-7.152153 5.417726 -0.965597
C	-2.794864 1.658339 -0.385024
C	2.513364 2.007275 -0.186316
C	-6.005392 4.464633 -0.852115
C	-3.908751 2.634166 -0.545916
C	3.548385 3.055553 -0.404445
C	-4.806196 4.639809 -1.569898
C	-5.098562 2.464041 0.182364
C	4.357704 4.973953 -1.645839
H	-4.658741 5.502826 -2.215404
H	-5.182126 1.614629 0.851873
H	4.194708 5.717884 -2.422426
C	-6.140028 3.382079 0.035609
C	-3.759734 3.726346 -1.415702
C	3.384080 3.993319 -1.436639
H	-7.063112 3.281146 0.597538
H	-2.823053 3.842332 -1.950387
H	2.492965 3.939252 -2.052909
C	-2.323737 -3.555472 0.285780
C	2.796511 -2.955565 0.747271
C	-3.262852 -4.702777 0.350392
C	3.947070 -3.856383 1.010573
C	-2.956765 -5.896497 -0.326732
C	4.077563 -5.054711 0.286662
H	-2.030021 -5.953975 -0.888484
H	3.326279 -5.298019 -0.457692
C	-3.843686 -6.977491 -0.264963
H	-3.611395 -7.901219 -0.786664
C	-5.034597 -6.866922 0.471979
C	-5.339153 -5.673796 1.148176
H	-6.260612 -5.591623 1.716964
C	-4.454469 -4.590838 1.088413
H	-4.664336 -3.657570 1.600973
C	-0.617188 2.651089 7.043970
C	-0.433263 1.145677 4.690146
C	-1.675653 1.306374 5.317933
C	0.722172 1.728223 5.239340
H	-2.543832 0.830866 4.872949
H	1.684218 1.568421 4.759561
C	-1.766309 2.059921 6.496427
C	0.627810 2.482516 6.415796
H	-2.727636 2.185224 6.985888
H	1.518858 2.931333 6.844830
C	-0.362600 0.369084 3.397817
C	0.232579 -1.142608 -3.499730
C	0.305595 -1.320160 -4.971231
C	0.507268 -2.602677 -5.511182
H	0.606395 -3.443932 -4.832834
C	0.575477 -2.769466 -6.899192
H	0.730999 -3.758273 -7.320346
C	0.442116 -1.657452 -7.747128
C	0.240274 -0.376591 -7.206450
H	0.136781 0.480684 -7.865117
C	0.171908 -0.206310 -5.818904
H	0.016062 0.771109 -5.373774
C	4.680057 3.106639 0.427440
C	5.499053 5.020318 -0.821951
C	4.902322 -3.506789 1.981394
C	5.162913 -5.902734 0.535989
C	5.647808 4.091915 0.224054
H	4.779011 2.370602 1.218115
C	6.565218 6.056037 -0.988617
H	4.778276 -2.574178 2.522455
C	5.986701 -4.356636 2.228085
H	5.267203 -6.829264 -0.020795
C	6.117352 -5.554730 1.506189
H	6.523758 4.161403 0.861162
O	6.684553 6.627285 -2.242904
O	7.320540 6.409565 -0.084431
H	6.727362 -4.089757 2.976163
H	-6.631497 5.845831 -2.838878
H	6.181585 6.163047 -2.939639
O	0.896383 -0.488777 3.372990
H	0.777150 -1.306957 3.889784
H	0.160784 2.188567 2.525207
H	-5.722417 -7.706820 0.519032
H	6.959639 -6.213744 1.698324
H	0.494784 -1.788482 -8.824508
H	-0.689165 3.235158 7.957077
 
