51
C:\Users\Mecury\Documents\Giri Research Lab\PAPER 2 (MOF Polymorphism)\Drafts\Final Structures\PEO7d.log	Energy: -676801.9832390
C         11.80416       -0.44274        0.00051
H         11.79254       -1.08049        0.88443
H         12.73211        0.13054        0.00033
H         11.79269       -1.08128       -0.88285
C         10.61132        0.48732       -0.00002
H         10.62605        1.13940        0.88392
H         10.62619        1.13855       -0.88459
O          9.42789       -0.29056        0.00026
C          8.25061        0.48649       -0.00012
H          8.20782        1.13238       -0.88640
H          8.20772        1.13309        0.88564
C          7.07087       -0.46227        0.00020
H          7.11157       -1.10722        0.88657
H          7.11165       -1.10792       -0.88565
O          5.89138        0.31483       -0.00016
C          4.71315       -0.46249        0.00009
H          4.67172       -1.10756        0.88648
H          4.67180       -1.10827       -0.88579
C          3.53428        0.48730       -0.00036
H          3.57559        1.13231       -0.88673
H          3.57531        1.13282        0.88565
O          2.35525       -0.28968       -0.00032
C          1.17654        0.48732       -0.00013
H          1.13512        1.13285       -0.88614
H          1.13513        1.13240        0.88622
C         -0.00207       -0.46279       -0.00037
H          0.03931       -1.10832        0.88560
H          0.03922       -1.10777       -0.88675
O         -1.18100        0.31422       -0.00007
C         -2.35986       -0.46284       -0.00028
H         -2.40117       -1.10838        0.88569
H         -2.40123       -1.10781       -0.88666
C         -3.53849        0.48726        0.00008
H         -3.49711        1.13284       -0.88590
H         -3.49704        1.13227        0.88647
O         -4.71725       -0.28972       -0.00012
C         -5.89627        0.48717        0.00016
H         -5.93748        1.13273       -0.88584
H         -5.93741        1.13220        0.88656
C         -7.07510       -0.46270       -0.00007
H         -7.03360       -1.10835        0.88583
H         -7.03369       -1.10780       -0.88639
O         -8.25359        0.31448        0.00022
C         -9.43289       -0.46264       -0.00003
H         -9.47445       -1.10815        0.88603
H         -9.47450       -1.10749       -0.88656
C        -10.61300        0.48559        0.00036
H        -10.56274        1.12604       -0.88624
H        -10.56270        1.12538        0.88744
O        -11.79017       -0.31475        0.00009
H        -12.55800        0.26052        0.00033
