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Alanine Molecule from Quantum Simulation
Bond Lengths
C-N: 1.4758 Å ± 0.0010
N-H: 1.0126 Å ± 0.0010
C-C: 1.5394 Å ± 0.0010
C=O: 1.2321 Å ± 0.0010
C-O: 1.3634 Å ± 0.0010
O-H: 0.9798 Å ± 0.0010
C-H: 1.0916 Å ± 0.0010
Bond Angles
H-N-H: 107.11° ± 0.10
C-N-H: 110.46° ± 0.10
N-C-C: 110.71° ± 0.10
C-C-C: 112.06° ± 0.10
O=C-O: 124.06° ± 0.10
C-C-O: 111.75° ± 0.10
C-O-H: 109.76° ± 0.10
H-C-H: 109.75° ± 0.10
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