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C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF83d.log	Energy: -1615691.9819095
C          3.01432       -0.32957       -0.34654
C         -1.32556        2.48421       -0.12614
C          0.64272        2.43810        0.83222
C          0.02393        3.61913        1.17222
C          3.31359        0.84833       -1.21003
C         -2.53713        2.07653       -0.89253
N         -0.21246        1.73018        0.01184
N         -1.21312        3.64295        0.56197
H          1.61399        2.04579        1.11434
H          0.36025        4.43593        1.80245
H          2.38557        1.31085       -1.56637
H         -2.37121        1.11538       -1.39291
H          3.89594        1.61049       -0.67094
H         -2.80608        2.82205       -1.65617
H          3.90894        0.55069       -2.08751
H         -3.40767        1.97215       -0.22588
Zn         0.08297       -0.05303       -0.81149
C         -1.87400       -1.52879        0.87965
C          3.28209       -2.09598        0.91855
C          1.93683       -1.93634        0.67735
C         -2.21147       -1.99295       -1.23256
C         -3.13155       -2.69105       -0.48505
C         -1.33557       -0.90227        2.12031
N          3.95377       -1.07864        0.27357
N          1.77605       -0.81941       -0.11706
N         -1.41967       -1.26769       -0.36612
N         -2.91086       -2.39570        0.84448
H          3.80967       -2.85371        1.48818
H          1.08922       -2.53477        0.99490
H         -2.06877       -1.94468       -2.30726
H         -3.92414       -3.36460       -0.79430
H         -1.84466       -1.30080        3.00579
H         -0.25524       -1.08102        2.23127
H         -1.48013        0.18913        2.10362
