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	hartrees
Energy at 0K	-283.622354
Energy at 298.15K	-283.629384
HF Energy	-282.827948
Nuclear repulsion energy	179.005756

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3739	3539	59.38
2	A'	3508	3320	0.48
3	A'	3096	2931	12.54
4	A'	1914	1812	259.26
5	A'	1745	1652	23.73
6	A'	1521	1440	11.45
7	A'	1471	1393	36.02
8	A'	1363	1290	5.66
9	A'	1223	1157	224.15
10	A'	1182	1118	71.41
11	A'	1005	951	174.56
12	A'	870	823	65.52
13	A'	654	619	12.10
14	A'	475	450	34.88
15	A'	267	253	9.22
16	A"	3590	3398	1.38
17	A"	3141	2973	7.63
18	A"	1425	1349	0.31
19	A"	1217	1152	1.03
20	A"	949	898	2.95
21	A"	675	639	120.64
22	A"	524	496	34.25
23	A"	248	235	57.87
24	A"	75	71	5.15

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.550	0.000
O2	1.185	0.815	0.000
O3	-0.985	1.479	0.000
C4	-0.576	-0.846	0.000
N5	0.402	-1.911	0.000
H6	-0.516	2.331	0.000
H7	-1.229	-0.931	0.878
H8	-1.229	-0.931	-0.878
H9	1.005	-1.837	0.816
H10	1.005	-1.837	-0.816

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2147	1.3541	1.5106	2.4935	1.8546	2.1151	2.1151	2.7159	2.7159
O2	1.2147		2.2696	2.4215	2.8364	2.2789	3.1063	3.1063	2.7813	2.7813
O3	1.3541	2.2696		2.3614	3.6629	0.9726	2.5762	2.5762	3.9531	3.9531
C4	1.5106	2.4215	2.3614		1.4456	3.1784	1.0974	1.0974	2.0365	2.0365
N5	2.4935	2.8364	3.6629	1.4456		4.3405	2.0961	2.0961	1.0170	1.0170
H6	1.8546	2.2789	0.9726	3.1784	4.3405		3.4524	3.4524	4.5122	4.5122
H7	2.1151	3.1063	2.5762	1.0974	2.0961	3.4524		1.7552	2.4123	2.9467
H8	2.1151	3.1063	2.5762	1.0974	2.0961	3.4524	1.7552		2.9467	2.4123
H9	2.7159	2.7813	3.9531	2.0365	1.0170	4.5122	2.4123	2.9467		1.6317
H10	2.7159	2.7813	3.9531	2.0365	1.0170	4.5122	2.9467	2.4123	1.6317

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	104.514	C1	C4	N5	115.007
C1	C4	H7	107.328	C1	C4	H8	107.328
O2	C1	O3	124.052	O2	C1	C4	125.025
O3	C1	C4	110.923	C4	N5	H9	110.365
C4	N5	H10	110.365	N5	C4	H7	110.276
N5	C4	H8	110.276	H7	C4	H8	106.203
H9	N5	H10	106.682

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CCD/6-31G*

States and conformations

	Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: CCD/6-31G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)