95
Molecule Name
N       1.684200   -1.279500   -0.008300
P       1.504200    0.432500    0.001100
C       2.580400    1.094300   -1.338500
C       2.299300    1.011100    1.561500
Si      0.354600   -2.443500    0.270900
C       0.279000   -3.746300   -1.087400
C       0.381400   -3.266500    1.969200
P      -1.591400   -1.226600    0.075400
C      -2.788300   -2.409700   -0.660800
C      -2.216000   -0.768000    1.749200
C       2.072000    1.116300   -2.648100
C       2.856100    1.571800   -3.707400
C       4.159000    2.015900   -3.472500
C       4.675000    1.997500   -2.175500
C       3.893700    1.539400   -1.113600
C       2.528600    0.116000    2.617500
C       3.057700    0.566400    3.829400
C       3.361200    1.916700    4.002900
C       3.135500    2.817100    2.958700
C       2.605700    2.371500    1.748100
C      -3.113300   -2.282200   -2.020500
C      -3.972900   -3.197800   -2.631300
C      -4.521200   -4.244400   -1.889700
C      -4.204900   -4.378900   -0.535100
C      -3.339400   -3.472500    0.076900
C      -3.590400   -0.792200    2.051100
C      -4.055600   -0.288400    3.265500
C      -3.168200    0.264200    4.193000
C      -1.806200    0.311300    3.898200
C      -1.331400   -0.198500    2.686600
H       0.119800   -3.302000   -2.074200
H      -0.548800   -4.435100   -0.893000
H       1.199100   -4.336400   -1.128900
H       0.318400   -2.547100    2.789400
H      -0.488000   -3.928900    2.049300
H       1.274400   -3.878400    2.119100
H       1.063500    0.770700   -2.844100
H       2.448900    1.582000   -4.713900
H       4.768800    2.375000   -4.295900
H       5.688300    2.338800   -1.986900
H       4.311600    1.532400   -0.113200
H       2.304400   -0.937000    2.488100
H       3.237200   -0.141100    4.633400
H       3.774500    2.266600    4.943800
H       3.373800    3.868900    3.084600
H       2.442100    3.084800    0.947100
H      -2.692200   -1.469700   -2.605000
H      -4.216400   -3.088500   -3.683700
H      -5.193600   -4.953000   -2.363300
H      -4.629500   -5.192300    0.045400
H      -3.103100   -3.586100    1.130800
H      -4.296900   -1.210700    1.342200
H      -5.118100   -0.327400    3.486700
H      -3.537200    0.654100    5.136300
H      -1.104900    0.736300    4.609800
H      -0.263500   -0.160400    2.491800
H       2.556000   -2.598700   -2.178300
C       3.432900   -2.163200   -1.692000
C       3.086800   -1.786900   -0.225500
C       4.591000   -3.196800   -1.593700
H       3.707700   -1.279400   -2.270500
C       3.527300   -3.020900    0.588600
H       3.758800   -0.979200    0.083500
C       4.861700   -3.383300   -0.080000
H       4.290300   -4.147800   -2.044700
H       5.486400   -2.867400   -2.127000
H       3.615800   -2.818200    1.660100
H       2.826200   -3.853400    0.459700
H       5.199700   -4.391900    0.171800
H       5.640600   -2.689500    0.257800
Cr     -0.926600    1.259000   -0.271200
C      -1.823800    3.888000    0.875100
H      -1.762200    4.204400    1.924500
H      -2.717700    3.240200    0.846800
C      -0.542900    3.105800    0.512100
H       0.029100    2.870500    1.418600
H       0.118000    3.676400   -0.153000
C      -2.082300    5.134100    0.010100
H      -1.214500    5.799600    0.103100
H      -2.937300    5.684100    0.425200
C      -3.688100    4.138900   -1.765900
H      -4.188600    3.892500   -0.819200
H      -4.365100    4.832100   -2.277200
C      -3.601100    2.855300   -2.606300
H      -4.622000    2.530100   -2.838100
H      -3.119600    3.063800   -3.569100
C      -2.869900    1.663700   -1.927000
H      -3.045000    1.788500   -0.824600
H      -3.391800    0.728700   -2.150500
C      -1.382200    1.481400   -2.226900
H      -1.166400    0.611900   -2.851500
H      -0.879200    2.368700   -2.617500
C      -2.342200    4.853900   -1.478700
H      -1.506300    4.270900   -1.880300
H      -2.316700    5.805200   -2.021300
