60
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF82aPEO5d.log	Energy: -1932960.3296020
C          0.59841       -1.44304        1.96502
C          0.07665       -2.48258        1.03245
H         -0.09034       -2.05748        0.03569
H          0.77294       -3.32903        0.93605
H         -0.87861       -2.89256        1.39633
C          1.70184        3.32122        0.25552
C          1.31485       -0.46038        3.78532
C          1.19704        0.49063        2.79786
C         -0.43617        3.60071       -0.12077
C          0.13819        4.83968        0.04586
C          3.03691        2.67703        0.41139
N          0.93950       -1.67584        3.25252
N          0.74886       -0.13693        1.65333
N          0.55350        2.64939        0.01793
N          1.48438        4.65525        0.28535
H          1.62662       -0.36530        4.82008
H          1.38217        1.55949        2.82474
H         -1.46232        3.32440       -0.34055
H         -0.30213        5.83065        0.00626
H          3.80443        3.42856        0.63092
H          3.03811        1.93273        1.22225
H          3.32770        2.14852       -0.50965
Zn         0.38084        0.67878       -0.11727
O         -1.29412       -0.02625       -1.15562
C         -1.01332       -0.20534       -2.54881
C         -2.63068        0.39752       -0.82185
C          0.32537       -0.89948       -2.64460
H         -1.78461       -0.82174       -3.01209
H         -0.98486        0.77223       -3.03574
H         -3.03445        1.01084       -1.62805
H         -2.55299        1.01098        0.07276
C         -3.50320       -0.81561       -0.56232
O          1.25376       -0.13188       -1.87630
H          0.26249       -1.91711       -2.25357
H          0.65221       -0.93446       -3.68569
H         -3.11201       -1.37248        0.29712
H         -3.49171       -1.49096       -1.42967
O         -4.79997       -0.33690       -0.31717
C          2.63344       -0.55381       -1.93324
C          2.94386       -1.61082       -0.88929
H          3.22676        0.33845       -1.75196
H          2.84864       -0.91743       -2.93849
H          2.72854       -1.21963        0.11118
H          2.31843       -2.50148       -1.03675
C         -5.72400       -1.35850        0.02043
H         -5.82815       -2.07132       -0.80610
H         -5.38235       -1.90899        0.90373
C         -7.05872       -0.70203        0.30331
H         -7.36864       -0.11993       -0.57081
H         -6.95404       -0.01793        1.15098
O         -7.97535       -1.75095        0.58504
H         -8.81841       -1.37145        0.84205
O          4.30540       -1.92419       -1.03375
C          4.78604       -2.79331       -0.01087
H          4.60063       -2.33830        0.96842
H          4.22965       -3.73842       -0.04580
C          6.26247       -3.02741       -0.23228
H          6.81049       -2.08651       -0.18852
H          6.65560       -3.69118        0.53818
H          6.43954       -3.48520       -1.20550
