83
Molecule Name
P      -1.406200    0.077100    0.197000
N      -0.810800   -0.284700   -1.364600
Si      0.792500    0.338700   -1.871700
C      -3.004500    0.975800    0.073600
C      -2.959100    2.308700   -0.372300
C      -4.248600    0.411600    0.397500
C      -4.128400    3.058000   -0.492200
H      -2.010300    2.761300   -0.641600
C      -5.416500    1.168200    0.285000
H      -4.316500   -0.617300    0.731300
C      -5.360000    2.490200   -0.157600
H      -4.076900    4.084400   -0.841900
H      -6.371300    0.718700    0.539800
H      -6.270400    3.075200   -0.243600
C      -1.687700   -1.505100    1.090100
C      -2.449400   -1.546700    2.273200
C      -1.005200   -2.662400    0.681400
C      -2.558200   -2.732100    3.000000
H      -2.960600   -0.659300    2.629800
C      -1.114000   -3.844000    1.415100
H      -0.389900   -2.639800   -0.210600
C      -1.894900   -3.883900    2.571100
H      -3.161000   -2.753400    3.902800
H      -0.585100   -4.731300    1.081600
H      -1.982100   -4.804900    3.139100
P       2.132800    0.166200   -0.014700
C       3.721400    0.980400   -0.476000
C       4.768400    0.265400   -1.079100
C       3.885100    2.352000   -0.223900
C       5.952500    0.915700   -1.428000
H       4.670000   -0.799900   -1.261200
C       5.067800    2.999300   -0.583900
H       3.093800    2.916700    0.259500
C       6.103200    2.282700   -1.186100
H       6.758200    0.351700   -1.888200
H       5.182900    4.060000   -0.382600
H       7.026200    2.784900   -1.458500
C       2.526200   -1.586700    0.380600
C       2.725100   -1.913700    1.734000
C       2.652200   -2.602500   -0.582200
C       3.039200   -3.218400    2.115000
H       2.649600   -1.141900    2.496200
C       2.961300   -3.909000   -0.199000
H       2.522600   -2.377900   -1.634500
C       3.153900   -4.219300    1.148700
H       3.195200   -3.450900    3.164000
H       3.059500   -4.681900   -0.955400
H       3.399000   -5.235100    1.443500
C       0.777000    2.183200   -2.257800
H       0.077200    2.382100   -3.076800
H       0.477200    2.796400   -1.403000
H       1.769300    2.518900   -2.576600
C       1.413500   -0.586600   -3.391000
H       2.472000   -0.343900   -3.536100
H       1.320900   -1.673300   -3.324500
H       0.881300   -0.256700   -4.289400
H      -0.961800   -1.461900   -3.072800
C      -1.657200   -0.872600   -2.465900
C      -2.798800   -1.833800   -2.089900
C      -2.338200    0.165600   -3.392600
C      -3.521800   -2.011200   -3.436200
H      -2.445300   -2.776100   -1.666100
H      -3.475300   -1.371100   -1.366500
C      -3.478000   -0.611700   -4.108000
H      -2.743800    0.981500   -2.789100
H      -1.627500    0.609600   -4.097800
H      -2.982000   -2.742700   -4.048400
H      -4.539800   -2.389900   -3.313900
H      -4.429600   -0.087800   -3.980900
H      -3.306800   -0.693200   -5.184600
Cr      0.333600    1.082900    1.677300
C       0.197100    3.127900    1.543100
H       1.034700    3.523800    0.955200
H      -0.746400    3.355000    1.035900
C       0.166800    3.594000    3.001200
H       1.150300    3.440700    3.472100
H      -0.033400    4.672800    3.072700
C      -0.885700    2.759100    3.744900
H      -0.909600    3.002400    4.816200
H      -1.880900    2.998300    3.347100
C      -0.578500    1.284100    3.485000
H       0.351900    0.986300    4.027200
H      -1.365100    0.589300    3.788800
