49
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF81PEO5d.log	Energy: -1766490.8186167
Zn        -0.69774       -0.47672       -0.46587
C         -0.03424        2.41774       -0.24364
C         -0.46998        1.90831       -2.32724
C         -0.16900        3.24928       -2.26478
C          0.22269        2.28794        1.21883
N         -0.38809        1.39259       -1.05013
N          0.10156        3.56321       -0.94879
H         -0.71989        1.28188       -3.17740
H         -0.12039        3.99700       -3.04966
H          0.46063        3.26452        1.65672
H         -0.64690        1.87201        1.75001
H          1.06952        1.61071        1.41012
C          3.31421       -0.68622        0.70698
H          3.55231       -1.74032        0.91444
H          2.82434       -0.27855        1.60191
C          2.38431       -0.57017       -0.48461
H          2.06558        0.45660       -0.64018
H          2.86318       -0.92787       -1.39519
O          1.17279       -1.35110       -0.25012
C          1.19752       -2.69109       -0.76433
H          2.07741       -3.22011       -0.39898
H          1.22838       -2.65732       -1.85566
C         -0.04992       -3.37440       -0.26339
H         -0.00529       -3.51438        0.81835
H         -0.18951       -4.33869       -0.75171
O         -1.16931       -2.51274       -0.56742
C         -2.38863       -2.85304        0.12858
H         -2.14823       -3.03911        1.17710
H         -2.82149       -3.75090       -0.31227
C         -3.32799       -1.68123       -0.00336
H         -4.18985       -1.82680        0.64743
H         -3.67458       -1.55614       -1.03162
O         -2.59491       -0.51159        0.39355
C         -3.38449        0.71245        0.48053
H         -2.73066        1.52638        0.18033
H         -4.21114        0.65085       -0.22665
C         -3.89908        0.90187        1.89506
H         -3.05711        1.07940        2.57187
H         -4.41962       -0.00298        2.23368
O         -4.76986        2.00890        1.82290
H         -5.00625        2.30543        2.70556
O          4.45909        0.03883        0.36903
C          5.42753        0.11297        1.41819
H          5.73766       -0.90212        1.69385
H          4.96636        0.57388        2.29957
C          6.60212        0.92753        0.93110
H          6.28650        1.93463        0.66139
H          7.35496        1.00105        1.71585
H          7.05936        0.46197        0.05875
