58

C               3.495341    2.393507    0.074890
C               4.921856    2.423382    0.075341
C               5.691183    1.278184    0.031411
C               5.051363    0.000522   -0.002821
C               3.656397    0.000374   -0.018841
C               2.845390    1.173542    0.012639
C               5.691453   -1.277009    0.031162
C               4.922365   -2.422375    0.074863
C               3.495841   -2.392799    0.074399
C               2.845623   -1.172965    0.012371
C               1.452136    0.697466    0.017181
C               1.452255   -0.697156    0.016994
N               0.246626   -1.352138    0.236155
N               0.246431    1.352220    0.236652
C              -0.033704   -2.664882   -0.115955
C               0.617172   -3.340963   -1.171722
O              -2.457841   -0.000067   -0.613787
Ga             -1.093051   -0.000121    0.598492
C               0.277804   -4.652647   -1.498176
C              -0.734671   -5.326856   -0.811706
C              -1.407074   -4.655100    0.214884
C              -1.072550   -3.349114    0.555674
C              -0.034289    2.664840   -0.115692
C               0.616294    3.340875   -1.171660
C               0.276559    4.652416   -1.498312
C              -0.736006    5.326493   -0.811846
C              -1.408109    4.654770    0.214963
C              -1.073209    3.348931    0.555956
C              -4.680578    0.000717   -2.416075
Si             -4.098977   -0.000142   -0.612117
C              -4.785945    1.533077    0.265728
C              -4.785844   -1.534164    0.264388
H               2.946894    3.327968    0.125586
H               5.413608    3.393209    0.118206
H               6.777495    1.340909    0.043617
H               6.777778   -1.339509    0.043363
H               5.414314   -3.392109    0.117546
H               2.947603   -3.327390    0.124908
H               1.379287   -2.819547   -1.741384
H               0.801249   -5.144959   -2.316139
H              -0.997125   -6.349225   -1.071977
H              -2.202619   -5.156820    0.762441
H              -1.580251   -2.855585    1.380265
H               1.378488    2.819545   -1.741295
H               0.799779    5.144716   -2.316425
H              -0.998753    6.348746   -1.072280
H              -2.203708    5.156397    0.762525
H              -1.580654    2.855424    1.380720
H              -5.776106    0.000661   -2.492929
H              -4.305998    0.886011   -2.944081
H              -4.305830   -0.883913   -2.945072
H              -4.366297    2.453032   -0.159211
H              -5.880578    1.594639    0.199115
H              -4.509946    1.505388    1.326792
H              -5.880528   -1.595326    0.198192
H              -4.366650   -2.453834   -0.161600
H              -4.509399   -1.507541    1.325363
Cl             -1.943104   -0.000799    2.677092


