63
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF81PEO7d.log	Energy: -1959645.5136966
Zn         0.90393       -1.46652        0.39291
C          0.42398        1.13288        1.76415
C          0.77360       -0.44042        3.24512
C          0.55659        0.74175        3.91451
C          0.19770        1.82364        0.46287
N          0.69372       -0.18529        1.89152
N          0.33993        1.72854        2.97490
H          0.96272       -1.43949        3.62423
H          0.53324        0.95412        4.97839
H          0.03115        2.89595        0.61934
H          1.05386        1.70110       -0.21782
H         -0.68354        1.41122       -0.05256
C         -3.05970       -0.75968       -0.68916
H         -3.37008       -1.52852       -1.41200
H         -2.50235        0.00713       -1.24401
C         -2.17502       -1.35877        0.38595
H         -1.80048       -0.59515        1.06196
H         -2.70991       -2.10753        0.96865
O         -1.00667       -1.98291       -0.22754
C         -1.12205       -3.39108       -0.48207
H         -2.02410       -3.59832       -1.05735
H         -1.17365       -3.92575        0.46899
C          0.09259       -3.79133       -1.28129
H          0.06117       -3.34722       -2.27801
H          0.16376       -4.87558       -1.36608
O          1.25548       -3.28331       -0.59027
C          2.46249       -3.27609       -1.38451
H          2.22420       -2.87642       -2.37202
H          2.84016       -4.29368       -1.48305
C          3.46386       -2.39465       -0.68151
H          4.32092       -2.22227       -1.33212
H          3.80882       -2.84173        0.25347
O          2.79854       -1.15480       -0.39567
C          3.65184       -0.09443        0.13198
H          3.04913        0.46531        0.84173
H          4.48742       -0.54636        0.66485
C          4.13317        0.78841       -1.00230
H          3.27296        1.25426       -1.50150
H          4.67052        0.19556       -1.75699
O          4.96821        1.74490       -0.41866
O         -4.15969       -0.21427       -0.02267
C         -5.07246        0.45910       -0.88430
H         -5.47711       -0.23689       -1.62694
H         -4.56312        1.27029       -1.41506
C         -6.19283        1.02013       -0.03431
H         -5.78314        1.71409        0.71055
H         -6.69359        0.20704        0.50690
C          5.46049        2.71035       -1.34199
H          4.62772        3.23563       -1.82155
H          6.05441        2.22227       -2.12237
C          6.32052        3.69516       -0.57820
H          7.14084        3.15981       -0.08922
H          5.71794        4.18039        0.19601
O          6.79611        4.62507       -1.53766
H          7.33254        5.29002       -1.09989
O         -7.07899        1.67301       -0.90803
C         -8.19009        2.26593       -0.24596
H         -8.74638        1.49207        0.29785
H         -7.82940        2.99313        0.49221
C         -9.06803        2.93574       -1.27810
H         -9.92878        3.39894       -0.79530
H         -8.51454        3.70903       -1.81023
H         -9.43068        2.20901       -2.00465
