XYZ coordinates of the optimized structure at the HSE06/6-31+G* level
Zn	-1.584407 0.489207 0.942307
Zn	0.998960 1.238391 -1.033764
Zn	-0.153670 -1.384137 -1.379791
Zn	1.403304 -0.833075 1.452716
O	0.104559 -0.129293 0.146564
O	-3.081536 9.177656 -2.160013
O	-1.852106 2.382625 0.407477
O	-3.046005 -0.575553 0.098631
O	2.945100 0.393502 1.565504
O	1.497721 -2.796354 1.077379
O	2.682904 1.820169 -0.196835
O	0.856976 -3.095843 -1.089943
O	2.971427 -1.022907 -1.028889
O	0.596876 0.018816 -2.537408
O	-4.150237 9.043193 -0.172666
O	-0.155966 2.868127 -1.038460
O	-2.075628 -1.847824 -1.526326
O	0.513910 -0.742872 3.232636
O	-1.524720 0.214752 2.889568
C	-3.341342 8.509239 -1.160470
C	-1.227020 3.176890 -0.394575
C	-3.099546 -1.441040 -0.852449
C	-2.826102 7.124543 -0.929608
C	-1.785149 4.546716 -0.585418
C	-4.430172 -2.016126 -1.199025
C	-3.476820 6.208680 -0.080203
C	-1.142122 5.453246 -1.445288
C	-6.820258 -2.143109 -0.811964
H	-4.408206 6.468002 0.418384
H	-0.242472 5.133638 -1.959951
H	-7.699335 -1.777513 -0.285842
C	-1.666093 6.734923 -1.622887
C	-2.957106 4.922601 0.090515
C	-5.572245 -1.599203 -0.496295
H	-1.195724 7.448356 -2.292089
H	-3.442951 4.196561 0.733444
H	-5.461446 -0.850955 0.281171
C	3.360673 1.335794 0.793275
C	1.362840 -3.532794 0.044149
C	4.706667 1.913558 1.049844
C	1.802949 -4.945733 0.097750
C	5.519953 1.373254 2.060300
C	2.437418 -5.427777 1.257438
H	5.137600 0.545155 2.648140
H	2.583639 -4.750192 2.092438
C	6.795350 1.904592 2.285916
H	7.427410 1.487287 3.064199
C	7.257142 2.977900 1.506493
C	6.441323 3.521682 0.500070
H	6.797537 4.356844 -0.096110
C	5.167012 2.990390 0.270586
H	4.514832 3.393823 -0.497847
C	6.282781 0.649456 -4.488245
C	4.334966 -0.697411 -2.992830
C	4.967205 0.440047 -2.460162
C	4.677121 -1.162335 -4.276183
H	4.688302 0.785932 -1.472795
H	4.180467 -2.042981 -4.668635
C	5.940689 1.111268 -3.206823
C	5.650166 -0.486205 -5.021456
H	6.430811 1.985618 -2.788678
H	5.918096 -0.842001 -6.011897
C	3.309962 -1.384434 -2.179184
C	-0.617695 -0.299947 3.658570
C	-0.905561 -0.381496 5.113938
C	0.053147 -0.926708 5.985964
H	0.992381 -1.279008 5.571949
C	-0.217119 -1.003437 7.357187
H	0.521365 -1.423350 8.033777
C	-1.443614 -0.536300 7.858064
C	-2.400820 0.008580 6.986154
H	-3.347885 0.369485 7.376498
C	-2.133156 0.086726 5.614402
H	-2.853908 0.503589 4.918463
C	-4.539701 -2.965458 -2.229340
C	-6.930973 -3.106426 -1.833451
C	1.592020 -5.798037 -1.001410
C	2.864443 -6.758473 1.313753
C	-5.787661 -3.502269 -2.550488
H	-3.642522 -3.263382 -2.760975
C	-8.240302 -3.715238 -2.223445
H	1.089220 -5.411227 -1.881907
C	2.020682 -7.128643 -0.941451
H	3.355682 -7.133787 2.206329
C	2.657601 -7.608921 0.214602
H	-5.900665 -4.226274 -3.351154
O	-9.239165 -3.706026 -1.266143
O	-8.459964 -4.213807 -3.326333
H	1.859485 -7.789702 -1.787525
H	-4.155123 8.527228 0.656549
H	-8.929763 -3.461981 -0.372547
O	2.752028 -2.458653 -2.793363
H	2.033090 -2.875854 -2.227708
H	0.661489 0.120567 -3.496122
H	8.246781 3.390014 1.683781
H	2.990067 -8.642259 0.259479
H	-1.652230 -0.596103 8.922795
H	7.039735 1.169877 -5.068597
 
