74
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF82aPEO7d.log	Energy: -2126113.9491244
C          0.73730       -1.11437        1.56488
C          0.34005       -1.98095        0.41866
H          0.20182       -1.38092       -0.48852
H          1.09577       -2.75333        0.21155
H         -0.60474       -2.50527        0.63191
C          1.61467        3.94370        0.86901
C          1.28190       -0.46451        3.58317
C          1.15694        0.65159        2.78814
C         -0.51244        4.17311        0.40688
C         -0.03266        5.38604        0.84426
C          2.97885        3.35567        0.99111
N          1.01957       -1.57271        2.80522
N          0.81744        0.23361        1.51743
N          0.52920        3.26861        0.43027
N          1.30708        5.23283        1.13616
H          1.52737       -0.55439        4.63609
H          1.26830        1.70358        3.02972
H         -1.50367        3.88872        0.06890
H         -0.53536        6.34033        0.96311
H          3.68066        4.09147        1.40117
H          2.98384        2.46982        1.64435
H          3.35617        3.03199        0.00873
Zn         0.49676        1.35490       -0.08747
O         -1.07241        0.77741       -1.34298
C         -0.71458        0.86222       -2.72641
C         -2.45708        1.01220       -1.01840
C          0.67078        0.27337       -2.86216
H         -1.42001        0.29238       -3.33267
H         -0.72901        1.90985       -3.03578
H         -2.90931        1.65167       -1.77674
H         -2.47748        1.53819       -0.06668
C         -3.18257       -0.31530       -0.91368
O          1.50531        0.93500       -1.90903
H          0.65459       -0.80080       -2.66744
H          1.05390        0.45025       -3.86908
H         -2.75633       -0.90264       -0.09224
H         -3.05409       -0.89523       -1.83889
O         -4.53685       -0.02252       -0.68725
C          2.91066        0.61362       -1.95797
C          3.23707       -0.63324       -1.15571
H          3.42782        1.47337       -1.54025
H          3.20920        0.49969       -3.00067
H          2.93346       -0.49706       -0.11201
H          2.69656       -1.50477       -1.54786
C         -5.33111       -1.17398       -0.45339
H         -5.30480       -1.84203       -1.32223
H         -4.95639       -1.72852        0.41371
C         -6.75054       -0.71229       -0.20008
H         -7.11679       -0.14107       -1.06222
H         -6.77674       -0.05208        0.67521
O         -7.53528       -1.86350        0.01210
O          4.62603       -0.81734       -1.26401
C          5.10438       -1.90648       -0.48737
H          4.81572       -1.78465        0.56135
H          4.67979       -2.84997       -0.84907
C          6.61235       -1.93617       -0.61760
H          7.03867       -1.00908       -0.21421
H          6.89295       -1.99931       -1.67718
C         -8.89368       -1.57211        0.27682
H         -9.34831       -1.04078       -0.56803
H         -8.98798       -0.93612        1.16490
C         -9.61391       -2.88428        0.50515
H         -9.16367       -3.40073        1.35881
H         -9.49791       -3.51939       -0.37919
O        -10.97978       -2.56863        0.74578
H        -11.46047       -3.37828        0.93030
O          7.07687       -3.05821        0.09549
C          8.48946       -3.17639        0.09812
H          8.93398       -2.27512        0.54040
H          8.85602       -3.24880       -0.93473
C          8.87143       -4.40678        0.89062
H          9.95577       -4.52144        0.91121
H          8.51248       -4.32762        1.91651
H          8.43770       -5.30105        0.44335
