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	hartrees
Energy at 0K	-283.499436
Energy at 298.15K	-283.506556
HF Energy	-282.830234
Nuclear repulsion energy	180.230330

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3886	3589	84.86
2	A'	3641	3363	2.19
3	A'	3189	2946	13.45
4	A'	1970	1820	311.58
5	A'	1791	1655	25.50
6	A'	1562	1443	11.81
7	A'	1519	1404	40.27
8	A'	1400	1293	12.65
9	A'	1263	1166	248.49
10	A'	1215	1122	57.83
11	A'	1023	945	182.52
12	A'	893	825	78.66
13	A'	674	623	12.74
14	A'	490	453	35.93
15	A'	274	253	10.16
16	A"	3724	3440	4.62
17	A"	3234	2987	8.38
18	A"	1465	1353	0.13
19	A"	1253	1157	1.45
20	A"	976	902	4.73
21	A"	695	642	128.40
22	A"	538	497	35.31
23	A"	251	232	59.64
24	A"	77	71	5.61

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.547	0.000
O2	1.170	0.815	0.000
O3	-0.963	1.481	0.000
C4	-0.578	-0.850	0.000
N5	0.398	-1.912	0.000
H6	-0.525	2.342	0.000
H7	-1.228	-0.941	0.869
H8	-1.228	-0.941	-0.869
H9	1.002	-1.818	0.805
H10	1.002	-1.818	-0.805

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2004	1.3414	1.5118	2.4909	1.8702	2.1166	2.1166	2.6916	2.6916
O2	1.2004		2.2345	2.4142	2.8339	2.2814	3.0973	3.0973	2.7584	2.7584
O3	1.3414	2.2345		2.3625	3.6558	0.9659	2.5875	2.5875	3.9233	3.9233
C4	1.5118	2.4142	2.3625		1.4427	3.1924	1.0894	1.0894	2.0203	2.0203
N5	2.4909	2.8339	3.6558	1.4427		4.3529	2.0841	2.0841	1.0101	1.0101
H6	1.8702	2.2814	0.9659	3.1924	4.3529		3.4687	3.4687	4.5039	4.5039
H7	2.1166	3.0973	2.5875	1.0894	2.0841	3.4687		1.7386	2.3972	2.9230
H8	2.1166	3.0973	2.5875	1.0894	2.0841	3.4687	1.7386		2.9230	2.3972
H9	2.6916	2.7584	3.9233	2.0203	1.0101	4.5039	2.3972	2.9230		1.6091
H10	2.6916	2.7584	3.9233	2.0203	1.0101	4.5039	2.9230	2.3972	1.6091

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.175	C1	C4	N5	114.913
C1	C4	H7	107.812	C1	C4	H8	107.812
O2	C1	O3	122.968	O2	C1	C4	125.384
O3	C1	C4	111.648	C4	N5	H9	109.643
C4	N5	H10	109.643	N5	C4	H7	110.005
N5	C4	H8	110.005	H7	C4	H8	105.876
H9	N5	H10	105.590

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CID/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: CID/6-31G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)