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	hartrees
Energy at 0K	-283.668880
Energy at 298.15K	-283.675917
HF Energy	-282.845780
Nuclear repulsion energy	179.302939

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3876	3634	58.39
2	A'	3586	3362	0.53
3	A'	3137	2941	14.89
4	A'	1915	1796	255.39
5	A'	1729	1621	20.91
6	A'	1526	1431	8.25
7	A'	1474	1382	33.03
8	A'	1363	1278	13.14
9	A'	1221	1144	212.79
10	A'	1180	1106	79.91
11	A'	994	932	158.62
12	A'	868	813	70.77
13	A'	653	612	11.88
14	A'	476	446	34.07
15	A'	267	251	9.27
16	A"	3669	3440	1.27
17	A"	3185	2986	9.65
18	A"	1429	1339	0.29
19	A"	1218	1142	1.03
20	A"	948	889	2.13
21	A"	673	631	116.88
22	A"	521	489	31.97
23	A"	249	233	53.93
24	A"	72	67	5.03

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.549	0.000
O2	1.179	0.817	0.000
O3	-0.973	1.488	0.000
C4	-0.581	-0.854	0.000
N5	0.402	-1.921	0.000
H6	-0.526	2.345	0.000
H7	-1.231	-0.945	0.872
H8	-1.231	-0.945	-0.872
H9	1.009	-1.807	0.804
H10	1.009	-1.807	-0.804

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2092	1.3527	1.5183	2.5025	1.8724	2.1227	2.1227	2.6852	2.6852
O2	1.2092		2.2545	2.4271	2.8467	2.2901	3.1101	3.1101	2.7493	2.7493
O3	1.3527	2.2545		2.3747	3.6763	0.9669	2.5970	2.5970	3.9280	3.9280
C4	1.5183	2.4271	2.3747		1.4511	3.2000	1.0915	1.0915	2.0202	2.0202
N5	2.5025	2.8467	3.6763	1.4511		4.3667	2.0933	2.0933	1.0139	1.0139
H6	1.8724	2.2901	0.9669	3.2000	4.3667		3.4758	3.4758	4.4991	4.4991
H7	2.1227	3.1101	2.5970	1.0915	2.0933	3.4758		1.7444	2.4010	2.9274
H8	2.1227	3.1101	2.5970	1.0915	2.0933	3.4758	1.7444		2.9274	2.4010
H9	2.6852	2.7493	3.9280	2.0202	1.0139	4.4991	2.4010	2.9274		1.6079
H10	2.6852	2.7493	3.9280	2.0202	1.0139	4.4991	2.9274	2.4010	1.6079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	106.457	C1	C4	N5	114.849
C1	C4	H7	107.728	C1	C4	H8	107.728
O2	C1	O3	123.184	O2	C1	C4	125.337
O3	C1	C4	111.478	C4	N5	H9	108.794
C4	N5	H10	108.794	N5	C4	H7	110.028
N5	C4	H8	110.028	H7	C4	H8	106.082
H9	N5	H10	104.929

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)