72
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIFL3PEO5d.log	Energy: -2099687.8898504
Zn         0.63617        0.56973        0.20852
C          1.66677       -0.87655        2.64322
C          3.23818        0.36160        1.75204
C          3.75488       -0.25595        2.86797
C          0.37851       -1.59933        2.84011
C         -1.78197        2.35941        0.37230
C         -1.05726        1.87199        2.38152
C         -2.15338        2.69141        2.50531
C         -1.86646        2.46957       -1.11134
C          1.81609        3.06365       -0.98761
C          1.43997        1.55402       -2.54187
C          1.67103        2.73835       -3.18914
C          1.96512        3.77706        0.30020
N          1.92061       -0.02961        1.61857
N          2.75762       -1.03215        3.43011
N         -0.82665        1.66280        1.03386
N         -2.60936        2.99531        1.23535
N          1.51912        1.75815       -1.17166
N          1.91117        3.67518       -2.20052
H          3.69431        1.05856        1.05663
H          4.74723       -0.20495        3.30494
H          0.38213       -2.57052        2.31830
H         -0.46621       -1.01877        2.44457
H          0.19963       -1.79634        3.90597
H         -0.43331        1.42470        3.14840
H         -2.64024        3.07205        3.39736
H         -1.26015        3.31092       -1.49009
H         -2.90222        2.63747       -1.43403
H         -1.49880        1.55553       -1.59542
H          1.20290        0.57934       -2.95553
H          1.67515        3.00077       -4.24058
H          1.37189        3.28463        1.08355
H          3.01340        3.81428        0.63801
H          1.61532        4.82151        0.18595
H          1.87616        4.71042       -2.32661
C         -9.20076       -1.01842       -0.35057
H         -9.11974       -0.14371        0.29437
H        -10.11711       -1.55250       -0.09651
H         -9.27424       -0.67756       -1.38325
C         -8.00036       -1.92160       -0.17251
H         -7.93084       -2.27570        0.86457
H         -8.08151       -2.80845       -0.81568
O         -6.83153       -1.19448       -0.50706
C         -5.64830       -1.94747       -0.37122
H         -5.64795       -2.80547       -1.05619
H         -5.54480       -2.33533        0.64991
C         -4.48504       -1.03405       -0.69362
H         -4.43383       -0.21266        0.02823
H         -4.61809       -0.60084       -1.69189
O         -3.29975       -1.81428       -0.64557
C         -2.13650       -1.04498       -0.83433
H         -2.09534       -0.22693       -0.10984
H         -2.11337       -0.61249       -1.84311
C         -0.96683       -1.98311       -0.64538
H         -1.02448       -2.80132       -1.36480
H         -0.97657       -2.40016        0.36224
O          0.27560       -1.27965       -0.86164
C          1.39713       -2.18919       -0.75563
H          1.14591       -3.10105       -1.29824
H          1.57212       -2.42835        0.29197
C          2.64515       -1.56127       -1.33801
H          2.84341       -0.60214       -0.85517
H          2.53284       -1.39107       -2.41712
O          3.69059       -2.46396       -1.07537
C          4.97964       -1.88626       -1.19021
H          5.03301       -0.96371       -0.60364
H          5.20852       -1.64863       -2.23634
C          5.98141       -2.88876       -0.65897
H          5.85777       -3.84114       -1.18523
H          5.79182       -3.05445        0.40507
O          7.27468       -2.33648       -0.88231
H          7.92360       -2.86573       -0.41414
