23
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF82ad.log	Energy: -1449261.3931152
C         -2.79428       -0.04485       -0.07408
C         -3.42683       -1.36095        0.22658
H         -2.66451       -2.10430        0.48817
H         -4.14060       -1.28817        1.06076
H         -3.98787       -1.73494       -0.64425
Zn        -0.05507       -1.16794        0.27354
C          2.30823        0.62729        0.51749
C         -2.54112        2.05201       -0.64979
C         -1.29381        1.49539       -0.48311
C          2.60982       -0.78673       -1.12579
C          3.71887        0.02326       -1.04454
C          1.71576        1.31319        1.70078
N         -3.48073        1.07719       -0.38716
N         -1.46179        0.17550       -0.11683
N          1.72369       -0.39692       -0.14268
N          3.52025        0.91307       -0.00898
H         -2.83016        3.05642       -0.94062
H         -0.30721        1.92890       -0.61000
H          2.38980       -1.61409       -1.79266
H          4.62956        0.03093       -1.63451
H          2.36320        2.13203        2.03606
H          0.72098        1.72708        1.47606
H          1.58907        0.61074        2.53913
