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Glycine Molecule from Quantum Simulation
Bond Lengths
C-N: 1.4700 Å ± 0.0010
N-H: 1.0200 Å ± 0.0010
C-C: 1.5600 Å ± 0.0010
C=O: 1.2300 Å ± 0.0010
C-O: 1.3600 Å ± 0.0010
O-H: 0.9700 Å ± 0.0010
C-H: 1.0900 Å ± 0.0010
Bond Angles
H-N-H: 107.00° ± 0.10
C-N-H: 109.50° ± 0.10
N-C-C: 112.00° ± 0.10
O=C-O: 124.00° ± 0.10
C-C-O: 115.00° ± 0.10
C-O-H: 109.50° ± 0.10
H-C-H: 109.50° ± 0.10
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