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	hartrees
Energy at 0K	-281.717164
Energy at 298.15K	-281.724148
Nuclear repulsion energy	177.825926

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3671	3416	26.54
2	A'	3540	3294	0.30
3	A'	3160	2940	8.59
4	A'	1874	1744	189.08
5	A'	1808	1682	21.20
6	A'	1574	1465	18.91
7	A'	1459	1358	31.65
8	A'	1395	1298	2.00
9	A'	1175	1093	164.31
10	A'	1142	1063	124.37
11	A'	900	837	94.24
12	A'	812	756	218.37
13	A'	658	612	7.95
14	A'	474	441	37.82
15	A'	251	234	11.49
16	A"	3627	3375	1.05
17	A"	3198	2976	5.76
18	A"	1444	1344	0.34
19	A"	1258	1170	1.01
20	A"	963	896	4.63
21	A"	661	615	141.47
22	A"	530	493	56.30
23	A"	236	220	58.86
24	A"	82	77	9.26

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.544	0.000
O2	1.182	0.836	0.000
O3	-1.005	1.482	0.000
C4	-0.583	-0.859	0.000
N5	0.441	-1.913	0.000
H6	-0.619	2.386	0.000
H7	-1.223	-0.962	0.877
H8	-1.223	-0.962	-0.877
H9	1.028	-1.858	0.827
H10	1.028	-1.858	-0.827

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2175	1.3745	1.5193	2.4959	1.9435	2.1292	2.1292	2.7406	2.7406
O2	1.2175		2.2803	2.4468	2.8465	2.3763	3.1283	3.1283	2.8223	2.8223
O3	1.3745	2.2803		2.3787	3.6895	0.9838	2.6057	2.6057	3.9963	3.9963
C4	1.5193	2.4468	2.3787		1.4690	3.2458	1.0907	1.0907	2.0678	2.0678
N5	2.4959	2.8465	3.6895	1.4690		4.4278	2.1075	2.1075	1.0158	1.0158
H6	1.9435	2.3763	0.9838	3.2458	4.4278		3.5140	3.5140	4.6272	4.6272
H7	2.1292	3.1283	2.6057	1.0907	2.1075	3.5140		1.7536	2.4229	2.9619
H8	2.1292	3.1283	2.6057	1.0907	2.1075	3.5140	1.7536		2.9619	2.4229
H9	2.7406	2.8223	3.9963	2.0678	1.0158	4.6272	2.4229	2.9619		1.6550
H10	2.7406	2.8223	3.9963	2.0678	1.0158	4.6272	2.9619	2.4229	1.6550

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.896	C1	C4	N5	113.268
C1	C4	H7	108.208	C1	C4	H8	108.208
O2	C1	O3	123.113	O2	C1	C4	126.418
O3	C1	C4	110.469	C4	N5	H9	111.342
C4	N5	H10	111.342	N5	C4	H7	109.963
N5	C4	H8	109.963	H7	C4	H8	107.017
H9	N5	H10	109.104

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CID/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: CID/3-21G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)