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C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIFL2bd.log	Energy: -1449506.4442162
Zn         0.06767       -1.05951        0.26663
C          2.92448       -0.12938        0.03313
C          1.54301        1.42369       -0.65691
C          2.82662        1.90796       -0.76413
C          3.45842       -1.44135        0.49627
C         -2.35531        0.71601        0.40672
C         -2.64832       -0.89120       -1.06533
C         -3.87874       -0.33475       -0.83779
C         -1.78655        1.64668        1.40669
N          1.61103        0.14131       -0.14927
N          3.69469        0.92597       -0.32232
N         -1.70188       -0.24487       -0.28338
N         -3.67765        0.67625        0.08424
H          0.59093        1.89285       -0.88234
H          3.18974        2.86806       -1.11719
H          3.65633       -2.11426       -0.35422
H          2.74226       -1.95001        1.15617
H          4.40330       -1.30860        1.04089
H         -2.37709       -1.71725       -1.71457
H         -4.86253       -0.56677       -1.22852
H         -0.90066        1.20428        1.88368
H         -1.48920        2.60907        0.95966
H         -2.54525        1.86153        2.18417
H         -4.42281        1.13000        0.65673
