12
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\ZIF81d.log	Energy: -1282737.1620303
Zn        -1.77428       -0.15818       -0.00162
C          1.07315        0.71322       -0.01938
C          0.96025       -1.47242        0.01241
C          2.28710       -1.10899        0.00467
C          0.67594        2.14942        0.01564
N          0.20195       -0.31993       -0.00832
N          2.35010        0.26909       -0.01818
H          0.49962       -2.45444        0.04560
H          3.18413       -1.71937        0.02021
H          1.56023        2.79548       -0.03638
H          0.00769        2.40786       -0.81985
H          0.13365        2.38428        0.94466
