86
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIFL3PEO7d.log	Energy: -2292841.9273883
Zn         0.73794        0.95651        0.21701
C          1.77144       -0.35355        2.72630
C          3.30702        0.92361        1.82774
C          3.82294        0.37050        2.97733
C          0.51277       -1.12774        2.91906
C         -1.76227        2.63706        0.25827
C         -1.06700        2.25508        2.30042
C         -2.20195        3.02679        2.36840
C         -1.81419        2.69064       -1.22986
C          1.83326        3.45842       -1.04138
C          1.56521        1.87892       -2.54777
C          1.75852        3.04909       -3.23237
C          1.91728        4.22306        0.22269
N          2.01233        0.46744        1.67769
N          2.84808       -0.43062        3.54380
N         -0.79329        2.00926        0.96707
N         -2.63914        3.26415        1.07783
N          1.60058        2.13486       -1.18459
N          1.93099        4.03040       -2.27323
H          3.74842        1.61591        1.11832
H          4.80063        0.48277        3.43540
H          0.57359       -2.11558        2.43327
H         -0.34719       -0.60122        2.48283
H          0.31622       -1.29498        3.98689
H         -0.44292        1.86452        3.09760
H         -2.72790        3.41581        3.23426
H         -1.23739        3.54522       -1.62480
H         -2.84811        2.79895       -1.58291
H         -1.39358        1.77803       -1.67176
H          1.38324        0.88036       -2.93138
H          1.77727        3.27405       -4.29231
H          1.32745        3.73175        1.00931
H          2.95394        4.32065        0.58351
H          1.52343        5.24552        0.06221
H          1.85226        5.05780       -2.43780
C         -8.98452       -1.04401       -0.37768
H         -8.91357       -0.17800        0.29204
H         -9.02830       -0.66682       -1.40734
C         -7.76511       -1.92504       -0.20600
H         -7.71285       -2.29185        0.82611
H         -7.83793       -2.79616       -0.86874
O         -6.62618       -1.15049       -0.51981
C         -5.41463       -1.85722       -0.37639
H         -5.37976       -2.71613       -1.05861
H         -5.30228       -2.23673        0.64651
C         -4.28707       -0.89952       -0.69673
H         -4.28077       -0.06684        0.01393
H         -4.42446       -0.48584       -1.70271
O         -3.07147       -1.62855       -0.62147
C         -1.93911       -0.81542       -0.81589
H         -1.94738        0.02700       -0.11891
H         -1.91607       -0.41590       -1.83810
C         -0.73363       -1.69426       -0.57452
H         -0.74114       -2.53732       -1.26700
H         -0.74516       -2.07814        0.44614
O          0.48141       -0.94419       -0.79125
C          1.63772       -1.80129       -0.63453
H          1.43965       -2.73644       -1.15928
H          1.79570       -2.00691        0.42295
C          2.87260       -1.13763       -1.20480
H          3.04076       -0.17495       -0.71788
H          2.76494       -0.96922       -2.28443
O          3.94008       -2.01408       -0.93737
C          5.21145       -1.39121       -1.00261
H          5.23698       -0.51739       -0.34391
H          5.43221       -1.06373       -2.02588
C          6.24051       -2.40545       -0.55231
H          6.17915       -3.30505       -1.17741
H          6.03945       -2.69924        0.48426
O          7.51070       -1.80045       -0.66757
C          8.56532       -2.63684       -0.23799
H          8.42444       -2.93399        0.80790
H          8.60935       -3.55010       -0.84420
C          9.85881       -1.86330       -0.38337
H          9.81644       -0.96671        0.24317
H          9.97605       -1.54776       -1.42542
O         10.91112       -2.73254        0.01931
H         11.74194       -2.25400       -0.01508
O        -10.12240       -1.82194       -0.07771
C        -11.33649       -1.10078       -0.18595
H        -11.31626       -0.23792        0.49306
H        -11.44509       -0.70966       -1.20660
C        -12.48341       -2.02565        0.15764
H        -12.37851       -2.40423        1.17431
H        -13.43327       -1.49495        0.08263
H        -12.50765       -2.87575       -0.52411
