71
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF83PEO5d.log	Energy: -2099367.0056734
C          1.59170        0.75416        1.73246
C         -3.10488       -1.33700        1.12451
C         -1.79732       -0.70408        2.76293
C         -3.04711       -0.95675        3.28018
C          0.66978        1.92104        1.83888
C         -3.58598       -1.74940       -0.22454
N         -1.84268       -0.94300        1.40408
N         -3.86600       -1.35085        2.24223
H         -0.88441       -0.38313        3.25327
H         -3.41450       -0.89545        4.29937
H         -0.28734        1.70171        1.35095
H         -2.79640       -1.61480       -0.97298
H          0.47119        2.18829        2.88743
H         -4.46432       -1.16594       -0.53974
H          1.10552        2.81064        1.35751
H         -3.88694       -2.80893       -0.22798
C         -0.01045       -3.68993       -0.39365
C          3.37538       -0.50310        1.90605
C          2.44518       -1.17423        1.14596
C         -0.16851       -2.63306       -2.30390
C         -0.00471       -3.97363       -2.56484
C         -0.01077       -3.97112        1.07012
N          2.82954        0.70867        2.27454
N          1.32306       -0.37738        1.04435
N         -0.16572       -2.46123       -0.93470
N          0.09684       -4.63251       -1.35691
H          4.37870       -0.78868        2.20400
H          2.49987       -2.14339        0.66107
H         -0.30062       -1.79485       -2.98046
H          0.04024       -4.50632       -3.50911
H          0.16610       -5.03669        1.25816
H          0.76369       -3.39263        1.59635
H         -0.97718       -3.69881        1.52203
Zn        -0.36784       -0.77263        0.08489
O         -0.38136        0.89968       -1.41001
C          0.92674        1.38223       -1.77763
C         -1.31866        1.97935       -1.32345
C          1.79565        0.25646       -2.31482
H          0.80507        2.13249       -2.56196
H          1.38912        1.85347       -0.91061
H         -1.33723        2.50368       -2.28234
H         -1.00270        2.68563       -0.55170
C         -2.69312        1.44049       -1.00306
O          3.00676        0.80620       -2.81068
H          1.98546       -0.49436       -1.54867
H          1.28775       -0.23057       -3.14632
H         -2.68675        0.91687       -0.04473
H         -3.00778        0.73105       -1.77654
O         -3.56663        2.55170       -0.95272
C          4.15126        0.63889       -1.98396
C          4.20662        1.64387       -0.84489
H          5.01617        0.78557       -2.63168
H          4.18965       -0.37607       -1.57973
H          4.04931        2.65603       -1.24642
H          3.42882        1.43771       -0.10603
C         -4.88869        2.18883       -0.59595
H         -5.35690        1.59971       -1.39412
H         -4.89362        1.58332        0.31607
C         -5.66547        3.47154       -0.38618
H         -5.53315        4.11817       -1.26074
H         -5.26958        3.99546        0.48897
O         -7.03547        3.12214       -0.20680
H         -7.50196        3.87736        0.15579
O          5.48039        1.53817       -0.24324
C          5.59609        2.31511        0.94160
H          4.76563        2.08433        1.61555
H          5.54062        3.38344        0.68311
C          6.92466        1.99606        1.59236
H          7.05491        2.59208        2.49717
H          6.96622        0.94183        1.86705
H          7.75332        2.20734        0.91445
