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	hartrees
Energy at 0K	-54.836245
Energy at 298.15K	-54.843249
Nuclear repulsion energy	99.527433

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4042	3644	91.62
2	A'	3811	3435	4.07
3	A'	3278	2955	27.39
4	A'	1869	1685	358.37
5	A'	1845	1663	28.79
6	A'	1608	1450	25.20
7	A'	1534	1383	22.39
8	A'	1406	1268	35.29
9	A'	1251	1128	49.61
10	A'	1208	1088	299.11
11	A'	923	832	48.54
12	A'	742	668	386.00
13	A'	662	597	5.01
14	A'	483	435	53.36
15	A'	263	237	19.03
16	A"	3938	3550	10.36
17	A"	3332	3004	23.23
18	A"	1475	1330	0.05
19	A"	1287	1160	0.97
20	A"	986	889	10.95
21	A"	669	603	205.92
22	A"	546	492	56.28
23	A"	226	204	60.25
24	A"	79	71	5.75

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.562	0.000
O2	1.180	0.887	0.000
O3	-1.003	1.492	0.000
C4	-0.556	-0.865	0.000
N5	0.450	-1.912	0.000
H6	-0.695	2.401	0.000
H7	-1.199	-0.963	0.870
H8	-1.199	-0.963	-0.870
H9	1.001	-1.989	0.832
H10	1.001	-1.989	-0.832

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2240	1.3678	1.5315	2.5144	1.9658	2.1263	2.1263	2.8642	2.8642
O2	1.2240		2.2659	2.4659	2.8918	2.4103	3.1367	3.1367	2.9992	2.9992
O3	1.3678	2.2659		2.3990	3.7009	0.9602	2.6119	2.6119	4.1020	4.1020
C4	1.5315	2.4659	2.3990		1.4515	3.2691	1.0864	1.0864	2.0924	2.0924
N5	2.5144	2.8918	3.7009	1.4515		4.4621	2.0920	2.0920	1.0008	1.0008
H6	1.9658	2.4103	0.9602	3.2691	4.4621		3.5113	3.5113	4.7794	4.7794
H7	2.1263	3.1367	2.6119	1.0864	2.0920	3.5113		1.7396	2.4276	2.9646
H8	2.1263	3.1367	2.6119	1.0864	2.0920	3.5113	1.7396		2.9646	2.4276
H9	2.8642	2.9992	4.1020	2.0924	1.0008	4.7794	2.4276	2.9646		1.6645
H10	2.8642	2.9992	4.1020	2.0924	1.0008	4.7794	2.9646	2.4276	1.6645

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	114.079	C1	C4	N5	114.873
C1	C4	H7	107.400	C1	C4	H8	107.400
O2	C1	O3	121.813	O2	C1	C4	126.632
O3	C1	C4	111.554	C4	N5	H9	115.913
C4	N5	H10	115.913	N5	C4	H7	110.202
N5	C4	H8	110.202	H7	C4	H8	106.371
H9	N5	H10	112.521

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: HF/CEP-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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Number	Element	Mulliken
1	C	0.041
2	O	-0.238
3	O	-0.473
4	C	-0.036
5	N	-0.610
6	H	0.432
7	H	0.152
8	H	0.152
9	H	0.290
10	H	0.290

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: HF/CEP-31G

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)