Geometry
Geometry Optimization
tensormol02
C9H18
Atomic Coordinates
indices
1 C -2.344781 0.421667 0.475563
2 C -0.828297 0.555768 0.658020
3 C 0.025990 -0.392493 -0.189615
4 H -0.547032 0.493376 1.715428
5 H -0.562176 1.574094 0.342726
6 C 0.217872 -1.787052 0.410648
7 H 1.022866 0.064637 -0.258255
8 H -0.346823 -0.436167 -1.218792
9 C -0.427836 -2.914145 -0.398772
10 H -0.107299 -1.818232 1.455104
11 H 1.296046 -1.996883 0.433723
12 C -1.944411 -2.819242 -0.546057
13 H -0.172881 -3.872867 0.070041
14 H 0.019041 -2.935532 -1.400815
15 C -2.691293 -2.888137 0.787003
16 H -2.271205 -3.666037 -1.163914
17 H -2.211305 -1.929151 -1.120750
18 C -3.678776 -1.740862 0.996953
19 H -2.012011 -2.958140 1.642961
20 H -3.264859 -3.824433 0.795156
21 H -4.257902 -1.550122 0.086226
22 C -3.047161 -0.448613 1.523576
23 H -4.403098 -2.074259 1.752508
24 H -2.393693 -0.663659 2.375696
25 H -3.874342 0.150482 1.930341
26 H -2.604274 0.135235 -0.547460
27 H -2.753803 1.435189 0.596223