98
Molecule Name
P      -1.142700    0.616600    0.536400
N      -0.852000   -0.505700   -0.744800
Si      0.670800   -0.361000   -1.701500
C      -2.811100    1.340600    0.398200
C      -2.932300    2.727300    0.218800
C      -3.973400    0.561000    0.551900
C      -4.192300    3.328500    0.199800
H      -2.044100    3.339400    0.110000
C      -5.228400    1.168300    0.537200
H      -3.901000   -0.512200    0.691400
C      -5.339300    2.551200    0.364400
H      -4.274900    4.402300    0.063700
H      -6.119800    0.561000    0.660500
H      -6.318700    3.019800    0.357700
C      -1.123100   -0.172800    2.206600
C      -2.120300    0.070600    3.168300
C       0.044400   -0.847600    2.609700
C      -1.963800   -0.381800    4.479200
H      -3.018900    0.613500    2.902900
C       0.200400   -1.292000    3.923700
H       0.831000   -1.060700    1.896100
C      -0.806400   -1.063000    4.862000
H      -2.750500   -0.196100    5.204100
H       1.106500   -1.820300    4.203800
H      -0.690600   -1.409600    5.884300
C      -1.916300   -1.411800   -1.209600
C      -2.059500   -2.699500   -0.625200
C      -2.791100   -1.001000   -2.256100
C      -3.111100   -3.518900   -1.058800
C      -3.814900   -1.872600   -2.649900
C      -3.990700   -3.114400   -2.053800
H      -3.231300   -4.500800   -0.612300
H      -4.487500   -1.568200   -3.445200
H      -4.797100   -3.767600   -2.373200
C      -1.120000   -3.283400    0.427500
H      -0.343300   -2.545800    0.635100
C      -1.852700   -3.591400    1.749000
H      -2.610600   -4.368700    1.607600
H      -1.144500   -3.955600    2.499900
H      -2.350700   -2.708600    2.157000
C      -0.420600   -4.563600   -0.078400
H      -1.133100   -5.383100   -0.214500
H       0.082000   -4.410600   -1.037700
H       0.328000   -4.894800    0.648800
C      -2.665200    0.309200   -3.036400
H      -1.911000    0.929600   -2.548200
C      -2.206600    0.034700   -4.486300
H      -2.967800   -0.530300   -5.033500
H      -2.046200    0.975800   -5.023300
H      -1.280300   -0.544800   -4.533500
C      -3.970000    1.129000   -3.074100
H      -4.348000    1.344400   -2.074800
H      -3.793100    2.081100   -3.585000
H      -4.757900    0.608400   -3.627500
P       2.363800    0.139200   -0.197300
C       3.789500    0.707900   -1.224500
C       4.410600   -0.146300   -2.151700
C       4.293500    2.006400   -1.054700
C       5.499300    0.296900   -2.901500
H       4.058100   -1.165400   -2.277600
C       5.383900    2.448100   -1.807400
H       3.842900    2.674500   -0.327900
C       5.985000    1.596400   -2.733900
H       5.970800   -0.373300   -3.613800
H       5.764400    3.454800   -1.663600
H       6.833200    1.939200   -3.318300
C       3.023900   -1.333700    0.697600
C       3.629600   -1.116200    1.948700
C       3.011800   -2.635400    0.171800
C       4.208800   -2.172100    2.652500
H       3.655800   -0.115200    2.371200
C       3.586800   -3.692200    0.881100
H       2.563900   -2.831200   -0.795000
C       4.185500   -3.463500    2.120700
H       4.680300   -1.985200    3.612700
H       3.571100   -4.692700    0.459500
H       4.635700   -4.285800    2.668000
C       0.757600    1.161400   -2.811700
H       0.120000    1.043000   -3.690100
H       0.461000    2.078300   -2.296300
H       1.784600    1.297400   -3.164900
C       0.876300   -1.914000   -2.738600
H       1.825200   -1.872900   -3.283100
H       0.845900   -2.833700   -2.153700
H       0.073200   -1.972900   -3.479200
Cr      0.856200    1.938600    1.104000
C       0.990000    3.631500   -0.042500
H       1.786700    3.528300   -0.787400
H       0.039200    3.804300   -0.560300
C       1.251900    4.699000    1.025500
H       2.238800    4.539100    1.491500
H       1.296000    5.706500    0.586900
C       0.161800    4.584500    2.103600
H       0.336200    5.290400    2.927200
H      -0.804800    4.859300    1.661400
C       0.110600    3.131400    2.581300
H       0.960000    2.915700    3.269300
H      -0.810100    2.849600    3.098200
