Geometry
Geometry Optimization
tensormol02
Energy: -134.4804550563161 Ha
1 N -0.428966 0.006595 -1.485688
2 C -0.428958 -0.003165 -2.946293
3 H 0.556528 -0.003063 -3.443731
4 H -0.923370 -0.852009 -3.443962
5 H -0.920070 0.854941 -3.443552
6 C -0.428974 -0.003165 -0.025083
7 H -1.414460 -0.003063 0.472355
8 H 0.065438 -0.852009 0.472586
9 H 0.062138 0.854941 0.472176
of 2
dimethyl amine
Atomic Coordinates
indices
1 N -0.428966 0.000000 -1.485688
2 C -0.428966 0.000000 -3.305688
3 H 0.591726 -0.008907 -3.704708
4 H -0.947026 -0.879491 -3.704708
5 H -0.931598 0.888399 -3.704708
6 C -0.428966 0.000000 0.334312
7 H -1.449658 -0.008907 0.733332
8 H 0.089094 -0.879491 0.733332
9 H 0.073666 0.888399 0.733332