140
Ammonium-Sandwich
CU    0.00000    0.00000    0.00000
CU   -6.00302   -1.57911    0.06104
CU   -4.66831   -5.47528    3.30692
CU   -1.68751   -5.92981   -0.69679
CU   -3.05934    0.45365    4.00220
CU    1.34660   -3.86909    3.14639
O   -8.68610   -4.67504    3.29093
O    0.35961   -2.23720    3.20858
O    2.32660   -5.47537    2.65948
O    4.01406   -0.83732   -0.05160
O   -5.06017   -3.19777    0.08690
O   -4.63441   -3.57565    3.21249
O   -0.74342   -4.33029   -0.29994
O   -3.97653   -1.17548    3.68184
O   -2.57274   -7.62604   -0.66451
O   -9.12430   -4.19663   -0.27222
O   -7.01796    0.06282    0.14057
O   -0.03241   -1.91163   -0.07732
O    2.57007   -7.63200    2.07711
O    4.41642   -1.18372    3.56920
O   -3.75558   -9.42990    3.74973
O   -7.22364    2.30831    0.06499
O   -3.29628   -4.96550   -0.46320
O   -1.43650   -0.48534    3.60364
O   -0.09401   -6.90939   -1.06525
O   -6.94861    1.79691    4.00075
C    3.18139   -1.74814    3.45620
O   -4.70172    1.48081    4.05464
O   -4.29023   -9.07426   -0.32920
C    0.97160   -2.70684   -0.13437
O    2.11453   -7.13034   -1.52002
O   -4.69356   -7.37758    3.47680
C   -0.54592   -5.99462    2.75045
C    0.82907   -1.07768    3.44703
C   -5.22645   -1.34456    3.50819
O   -2.15567    2.08867    4.24169
C   -7.86423   -3.68623   -0.17864
C   -4.18301    0.52495    0.45574
O   -1.89053   -0.07978    0.24231
O    1.91568    0.02156    0.03127
O   -6.60525   -5.53396    3.29071
O   -0.36426    3.48819    4.39636
O   -2.83461   -5.42056    2.84911
C    2.26087   -2.34460   -0.02660
O   -4.37412   -0.73781    0.53276
C    0.44126   -6.93087    2.44512
C   -5.03000  -10.04063    4.20526
C   -5.66876   -2.79160    3.32104
C    0.51259   -4.15423   -0.33520
C    1.80380   -6.56582    2.40543
C  -10.30490   -3.30395   -0.28474
C    2.19328   -0.73132    3.52233
C   -3.66463   -8.11462    3.48947
C   -6.89063   -4.70906   -0.23492
C   -5.54306   -4.35446   -0.09777
C   -1.21399    4.66549    4.80249
C   -2.87367  -10.19431   -2.02168
C   -8.86098   -6.62971    4.80207
C   -6.18268   -0.34918    3.51351
C   -6.95994   -3.18163    3.29261
C    5.62521   -2.05684    3.62813
C    2.66058   -1.01428   -0.02737
C   -6.47977    1.19343    0.22301
C   -0.94268    2.28278    4.17147
C   -2.03698   -6.43204    2.93194
C   -7.34320   -4.48701    3.27558
C    1.34397   -9.46021   -1.31969
C   -9.04669   -6.89815    2.25027
C  -10.81286   -5.62411    3.54027
C    6.11254    0.20610   -0.42132
C    1.47342   -5.12535   -0.64976
C   -4.59482  -11.51527    4.29859
C   -5.82996    0.99906    3.86945
C    4.64446    0.52519   -0.24399
C   -3.80732   -7.78757   -0.35581
C   -2.65961    0.93094    0.51432
C    1.07986   -6.39784   -1.06150
C  -10.28883   -2.41517   -1.51841
C  -10.39262   -2.48945    1.02211
C   -2.31714  -10.37436    0.42092
C   -3.41896  -10.25868   -0.62750
C   -5.07229    1.48927    0.33463
C    4.36102    1.38341    0.91566
C    4.51243   -6.51733    1.00122
C   -0.24347    0.00230    3.63218
C    5.77985   -2.87467    2.32413
C    1.05605   -8.14855   -3.48255
C   -8.68286    2.25380   -0.23443
C   -8.92502    1.64696   -1.56007
C    4.10613    1.09335   -1.61393
C   -9.32323   -6.01042    3.46890
C    3.32502   -8.75630   -2.60828
C   -4.43489   -5.49388   -0.24027
C    1.88263   -8.41391   -2.24504
C   -5.42352   -9.46146    5.53679
C    5.54977   -2.92356    4.86722
C   -4.39152  -11.40726   -0.51753
C    6.72706   -0.96709    3.76101
C  -11.46416   -4.29692   -0.33814
C    4.08563   -7.52352    2.09524
C    0.08198    1.29284    3.87846
C    4.44345   -8.95673    1.58263
C   -9.36353    1.52525    0.90522
C   -6.15516   -9.87315    3.14776
C   -2.32411   -7.70646    3.19391
C   -4.76556   -6.80430   -0.14251
C   -2.25838    4.99907    3.72448
C   -5.56685   -0.24015   -3.11790
C   -9.05337    3.72440   -0.24956
C   -1.89190    4.32475    6.15784
C    0.69277   -0.61791   -3.28858
O   -4.49988   -5.24430    5.65813
O    1.46774   -4.37147    5.40249
O   -5.55867   -1.38181   -2.18937
O   -0.00929    0.29000   -2.30997
O   -1.85598   -5.28518   -3.09310
O   -2.98790   -0.09210    6.35365
C    1.77076   -3.47697    6.41746
C   -0.84236   -4.78310   -3.83615
C   -5.51831   -5.24404    6.59930
C   -3.72514    0.42035    7.45170
O    0.06300    1.92862    0.26557
O   -0.82132    3.96699    0.52428
O    3.07070   -2.94977    3.26482
O   -0.33437   -4.74184    2.92912
O   -7.71481   -2.45588   -0.11245
C   -2.27997    2.20296    0.66242
C   -0.97548    2.62896    0.46503
C    0.48716    4.59198    0.17383
C   -6.81750    3.20443    4.37291
C   -0.22619    5.75167    4.90501
C    1.48910    4.27086    1.24352
C    0.88564    4.28065   -1.19738
C    4.55193   -7.21769    3.46436
C   -6.11893    3.95654    3.24232
C    0.08697    6.13030    0.30920
C   -6.13514    3.33433    5.73680
C   -8.35689    3.55295    4.45717
N   -2.25182   -2.70171    1.66304
O   -2.89898   -2.49020   -2.09623
