85
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF83PEO7d.log	Energy: -2292521.7692083
C         -1.78714       -0.77342        1.01494
C          2.77439        1.56943        1.72477
C          1.36096        0.36012        2.87999
C          2.52978        0.46338        3.59871
C         -0.79462       -1.87009        0.82786
C          3.35568        2.44139        0.66492
N          1.52404        1.05688        1.69960
N          3.41635        1.22270        2.86340
H          0.43049       -0.14415        3.11818
H          2.79668        0.06596        4.57251
H          0.18720       -1.46037        0.56273
H          2.65765        2.54584       -0.17387
H         -0.68251       -2.47703        1.73870
H          4.30294        2.03603        0.27806
H         -1.11115       -2.55305        0.02392
H          3.57419        3.44663        1.05852
C         -0.32177        4.18772        0.73749
C         -3.66948        0.27934        1.39014
C         -2.72138        1.20601        1.02166
C          0.10683        3.86539       -1.38470
C         -0.13130        5.20633       -1.19150
C         -0.48960        3.94366        2.19829
N         -3.07298       -0.96416        1.38701
N         -1.53754        0.53563        0.79067
N         -0.02017        3.22953       -0.16658
N         -0.40315        5.40122        0.14707
H         -4.71640        0.40691        1.64444
H         -2.80054        2.28049        0.89272
H          0.36929        3.31905       -2.28476
H         -0.12163        6.03141       -1.89613
H         -0.76480        4.87066        2.71503
H         -1.26678        3.19061        2.39897
H          0.44448        3.56714        2.64332
Zn         0.20636        1.30080        0.23361
O          0.50227        0.24342       -1.72505
C         -0.72179       -0.12843       -2.38965
C          1.50389       -0.76678       -1.89543
C         -1.60921        1.08434       -2.61830
H         -0.46609       -0.56258       -3.35869
H         -1.23593       -0.88154       -1.79309
H          1.67396       -0.91377       -2.96516
H          1.15597       -1.71098       -1.46935
C          2.78376       -0.33275       -1.22114
O         -2.73409        0.69533       -3.39162
H         -1.91449        1.53174       -1.67321
H         -1.06105        1.83554       -3.18574
H          2.62278       -0.19050       -0.15048
H          3.12604        0.61889       -1.64243
O          3.73697       -1.35361       -1.44502
C         -3.95516        0.54025       -2.68053
C         -4.05649       -0.80290       -1.97609
H         -4.75024        0.61507       -3.42319
H         -4.08344        1.34595       -1.95314
H         -3.82502       -1.60610       -2.69052
H         -3.35293       -0.86144       -1.14305
C          4.95255       -1.11447       -0.75884
H          5.45545       -0.22653       -1.16050
H          4.77036       -0.94228        0.30689
C          5.82768       -2.33375       -0.95607
H          5.95076       -2.53518       -2.02797
H          5.35201       -3.21142       -0.50183
O          7.07787       -2.07553       -0.35059
O         -5.37879       -0.93139       -1.49332
C         -5.56994       -2.09326       -0.70382
H         -4.77366       -2.18664        0.03967
H         -5.57665       -2.99063       -1.33738
C         -6.91017       -1.94752       -0.01568
H         -6.85698       -1.14121        0.72528
H         -7.68134       -1.67977       -0.75045
C          7.96939       -3.16368       -0.42016
H          7.53819       -4.05478        0.05336
H          8.19955       -3.41772       -1.46330
C          9.23791       -2.76169        0.30224
H          9.00071       -2.53252        1.34539
H          9.64644       -1.85848       -0.16208
O         10.14923       -3.85435        0.20256
H         10.93701       -3.64313        0.70748
O         -7.22726       -3.17667        0.60998
C         -8.38956       -3.11018        1.40586
H         -8.26698       -2.34312        2.18287
H         -9.25085       -2.81204        0.78996
C         -8.62813       -4.46782        2.03258
H         -7.77684       -4.75551        2.64949
H         -9.52079       -4.44684        2.65984
H         -8.76370       -5.22678        1.26153
