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	hartrees
Energy at 0K	-283.799094
Energy at 298.15K	-283.806056
HF Energy	-282.937633
Nuclear repulsion energy	179.142728

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3780	3583	68.99
2	A'	3553	3367	2.73
3	A'	3114	2952	13.03
4	A'	1822	1727	243.25
5	A'	1681	1593	22.21
6	A'	1481	1404	13.54
7	A'	1429	1355	17.43
8	A'	1327	1258	19.26
9	A'	1190	1128	72.00
10	A'	1143	1083	237.35
11	A'	962	912	151.56
12	A'	846	802	66.88
13	A'	647	613	6.98
14	A'	471	447	30.92
15	A'	266	253	8.96
16	A"	3643	3454	5.77
17	A"	3166	3001	5.79
18	A"	1405	1332	0.34
19	A"	1193	1131	0.74
20	A"	936	888	0.70
21	A"	629	596	93.26
22	A"	498	472	46.29
23	A"	269	255	51.63
24	A"	48	46	2.02

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.550	0.000
O2	1.175	0.836	0.000
O3	-0.991	1.477	0.000
C4	-0.568	-0.857	0.000
N5	0.412	-1.921	0.000
H6	-0.553	2.342	0.000
H7	-1.216	-0.950	0.873
H8	-1.216	-0.950	-0.873
H9	1.016	-1.829	0.809
H10	1.016	-1.829	-0.809

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2095	1.3567	1.5168	2.5050	1.8756	2.1187	2.1187	2.7104	2.7104
O2	1.2095		2.2589	2.4296	2.8604	2.2923	3.1092	3.1092	2.7898	2.7898
O3	1.3567	2.2589		2.3711	3.6758	0.9702	2.5883	2.5883	3.9509	3.9509
C4	1.5168	2.4296	2.3711		1.4469	3.1988	1.0910	1.0910	2.0268	2.0268
N5	2.5050	2.8604	3.6758	1.4469		4.3709	2.0870	2.0870	1.0130	1.0130
H6	1.8756	2.2923	0.9702	3.1988	4.3709		3.4696	3.4696	4.5295	4.5295
H7	2.1187	3.1092	2.5883	1.0910	2.0870	3.4696		1.7455	2.3995	2.9292
H8	2.1187	3.1092	2.5883	1.0910	2.0870	3.4696	1.7455		2.9292	2.3995
H9	2.7104	2.7898	3.9509	2.0268	1.0130	4.5295	2.3995	2.9292		1.6171
H10	2.7104	2.7898	3.9509	2.0268	1.0130	4.5295	2.9292	2.3995	1.6171

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	106.233	C1	C4	N5	115.367
C1	C4	H7	107.552	C1	C4	H8	107.552
O2	C1	O3	123.245	O2	C1	C4	125.665
O3	C1	C4	111.090	C4	N5	H9	109.700
C4	N5	H10	109.700	N5	C4	H7	109.846
N5	C4	H8	109.846	H7	C4	H8	106.260
H9	N5	H10	105.909

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: MP2/TZVP

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: MP2/TZVP

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)