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	hartrees
Energy at 0K	-283.743202
Energy at 298.15K	-283.750258
HF Energy	-282.898929
Nuclear repulsion energy	179.483911

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3827	3656	42.07
2	A'	3547	3387	0.06
3	A'	3078	2940	15.07
4	A'	1908	1823	289.37
5	A'	1764	1685	26.36
6	A'	1497	1430	13.54
7	A'	1462	1396	30.87
8	A'	1364	1303	0.44
9	A'	1226	1171	257.17
10	A'	1179	1127	62.19
11	A'	1006	961	179.00
12	A'	868	829	63.28
13	A'	659	630	11.96
14	A'	477	456	33.14
15	A'	265	253	9.09
16	A"	3624	3461	0.87
17	A"	3122	2982	9.43
18	A"	1428	1364	0.42
19	A"	1219	1164	1.27
20	A"	944	901	3.13
21	A"	679	648	124.53
22	A"	522	498	37.14
23	A"	251	240	56.17
24	A"	74	71	3.94

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.553	0.000
O2	1.168	0.830	0.000
O3	-0.977	1.480	0.000
C4	-0.572	-0.856	0.000
N5	0.412	-1.923	0.000
H6	-0.552	2.345	0.000
H7	-1.227	-0.952	0.875
H8	-1.227	-0.952	-0.875
H9	1.014	-1.822	0.809
H10	1.014	-1.822	-0.809

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2004	1.3471	1.5205	2.5092	1.8753	2.1294	2.1294	2.7062	2.7062
O2	1.2004		2.2412	2.4233	2.8547	2.2916	3.1107	3.1107	2.7776	2.7776
O3	1.3471	2.2412		2.3709	3.6752	0.9636	2.5969	2.5969	3.9402	3.9402
C4	1.5205	2.4233	2.3709		1.4514	3.2010	1.0964	1.0964	2.0262	2.0262
N5	2.5092	2.8547	3.6752	1.4514		4.3749	2.0956	2.0956	1.0135	1.0135
H6	1.8753	2.2916	0.9636	3.2010	4.3749		3.4773	3.4773	4.5246	4.5246
H7	2.1294	3.1107	2.5969	1.0964	2.0956	3.4773		1.7491	2.4045	2.9347
H8	2.1294	3.1107	2.5969	1.0964	2.0956	3.4773	1.7491		2.9347	2.4045
H9	2.7062	2.7776	3.9402	2.0262	1.0135	4.5246	2.4045	2.9347		1.6184
H10	2.7062	2.7776	3.9402	2.0262	1.0135	4.5246	2.9347	2.4045	1.6184

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.327	C1	C4	N5	115.174
C1	C4	H7	107.820	C1	C4	H8	107.820
O2	C1	O3	123.115	O2	C1	C4	125.491
O3	C1	C4	111.394	C4	N5	H9	109.282
C4	N5	H10	109.282	N5	C4	H7	109.888
N5	C4	H8	109.888	H7	C4	H8	105.810
H9	N5	H10	105.964

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CCD/6-311G*

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/6-311G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)