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	hartrees
Energy at 0K	-283.619194
Energy at 298.15K	-283.626196
HF Energy	-282.826916
Nuclear repulsion energy	178.844230

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3691	3478	66.16
2	A'	3525	3321	1.50
3	A'	3122	2942	11.51
4	A'	1854	1747	215.97
5	A'	1740	1640	22.85
6	A'	1523	1435	13.28
7	A'	1453	1369	27.67
8	A'	1345	1267	13.76
9	A'	1206	1136	104.87
10	A'	1167	1099	180.54
11	A'	994	936	184.15
12	A'	860	810	65.54
13	A'	644	606	9.29
14	A'	472	445	36.20
15	A'	265	249	9.38
16	A"	3618	3409	3.73
17	A"	3175	2991	5.81
18	A"	1425	1343	0.33
19	A"	1215	1145	0.70
20	A"	947	892	2.40
21	A"	684	644	118.55
22	A"	523	493	33.22
23	A"	248	234	57.80
24	A"	69	65	5.36

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.548	0.000
O2	1.194	0.816	0.000
O3	-0.993	1.474	0.000
C4	-0.575	-0.846	0.000
N5	0.402	-1.906	0.000
H6	-0.523	2.329	0.000
H7	-1.227	-0.932	0.875
H8	-1.227	-0.932	-0.875
H9	1.004	-1.831	0.815
H10	1.004	-1.831	-0.815

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2235	1.3579	1.5085	2.4872	1.8553	2.1125	2.1125	2.7078	2.7078
O2	1.2235		2.2841	2.4274	2.8347	2.2879	3.1114	3.1114	2.7757	2.7757
O3	1.3579	2.2841		2.3577	3.6572	0.9753	2.5712	2.5712	3.9466	3.9466
C4	1.5085	2.4274	2.3577		1.4422	3.1750	1.0945	1.0945	2.0318	2.0318
N5	2.4872	2.8347	3.6572	1.4422		4.3345	2.0904	2.0904	1.0160	1.0160
H6	1.8553	2.2879	0.9753	3.1750	4.3345		3.4487	3.4487	4.5048	4.5048
H7	2.1125	3.1114	2.5712	1.0945	2.0904	3.4487		1.7508	2.4056	2.9397
H8	2.1125	3.1114	2.5712	1.0945	2.0904	3.4487	1.7508		2.9397	2.4056
H9	2.7078	2.7757	3.9466	2.0318	1.0160	4.5048	2.4056	2.9397		1.6308
H10	2.7078	2.7757	3.9466	2.0318	1.0160	4.5048	2.9397	2.4056	1.6308

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	104.138	C1	C4	N5	114.885
C1	C4	H7	107.435	C1	C4	H8	107.435
O2	C1	O3	124.380	O2	C1	C4	125.053
O3	C1	C4	110.567	C4	N5	H9	110.285
C4	N5	H10	110.285	N5	C4	H7	110.230
N5	C4	H8	110.230	H7	C4	H8	106.219
H9	N5	H10	106.752

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: MP2=FULL/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: MP2=FULL/6-31G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)