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	hartrees
Energy at 0K	-281.721524
Energy at 298.15K	-281.728497
Nuclear repulsion energy	177.692161

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3658	3418	25.99
2	A'	3533	3301	0.29
3	A'	3157	2950	8.69
4	A'	1861	1739	188.34
5	A'	1805	1687	20.26
6	A'	1573	1470	18.98
7	A'	1455	1359	29.87
8	A'	1392	1301	2.48
9	A'	1171	1094	153.11
10	A'	1138	1064	132.99
11	A'	896	837	98.93
12	A'	810	757	213.37
13	A'	655	612	7.92
14	A'	472	441	38.04
15	A'	250	234	11.56
16	A"	3620	3383	1.01
17	A"	3195	2986	5.83
18	A"	1443	1348	0.36
19	A"	1256	1174	1.00
20	A"	962	899	4.58
21	A"	663	619	142.61
22	A"	530	495	54.18
23	A"	236	220	58.74
24	A"	81	76	9.42

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.544	0.000
O2	1.183	0.837	0.000
O3	-1.007	1.482	0.000
C4	-0.583	-0.860	0.000
N5	0.442	-1.914	0.000
H6	-0.619	2.387	0.000
H7	-1.223	-0.963	0.877
H8	-1.223	-0.963	-0.877
H9	1.029	-1.858	0.828
H10	1.029	-1.858	-0.828

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2191	1.3758	1.5204	2.4971	1.9442	2.1302	2.1302	2.7408	2.7408
O2	1.2191		2.2830	2.4496	2.8489	2.3774	3.1308	3.1308	2.8233	2.8233
O3	1.3758	2.2830		2.3800	3.6915	0.9846	2.6068	2.6068	3.9976	3.9976
C4	1.5204	2.4496	2.3800		1.4697	3.2473	1.0907	1.0907	2.0683	2.0683
N5	2.4971	2.8489	3.6915	1.4697		4.4296	2.1081	2.1081	1.0161	1.0161
H6	1.9442	2.3774	0.9846	3.2473	4.4296		3.5155	3.5155	4.6280	4.6280
H7	2.1302	3.1308	2.6068	1.0907	2.1081	3.5155		1.7542	2.4234	2.9625
H8	2.1302	3.1308	2.6068	1.0907	2.1081	3.5155	1.7542		2.9625	2.4234
H9	2.7408	2.8233	3.9976	2.0683	1.0161	4.6280	2.4234	2.9625		1.6552
H10	2.7408	2.8233	3.9976	2.0683	1.0161	4.6280	2.9625	2.4234	1.6552

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.796	C1	C4	N5	113.246
C1	C4	H7	108.207	C1	C4	H8	108.207
O2	C1	O3	123.125	O2	C1	C4	126.453
O3	C1	C4	110.422	C4	N5	H9	111.303
C4	N5	H10	111.303	N5	C4	H7	109.958
N5	C4	H8	109.958	H7	C4	H8	107.054
H9	N5	H10	109.068

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CISD/3-21G*

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: CISD/3-21G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)