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	hartrees
Energy at 0K	-281.406583
Energy at 298.15K	-281.413173
Nuclear repulsion energy	178.676666

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A	3443	3443	2.24
2	A	3353	3353	2.27
3	A	3348	3348	1.28
4	A	3043	3043	2.14
5	A	2970	2970	12.70
6	A	1779	1779	153.01
7	A	1678	1678	27.01
8	A	1432	1432	27.88
9	A	1379	1379	38.71
10	A	1341	1341	5.50
11	A	1291	1291	2.87
12	A	1177	1177	6.66
13	A	1146	1146	2.23
14	A	1082	1082	192.80
15	A	909	909	5.71
16	A	844	844	6.95
17	A	704	704	320.10
18	A	681	681	118.47
19	A	619	619	4.67
20	A	503	503	53.31
21	A	450	450	48.55
22	A	240	240	20.24
23	A	163	163	34.29
24	A	25	25	34.38

Atom	x (Å)	y (Å)	z (Å)
C1	0.522	0.109	-0.003
O2	0.521	1.336	-0.016
O3	1.658	-0.645	0.040
C4	-0.706	-0.759	-0.068
N5	-1.927	0.008	0.016
H6	2.447	-0.016	0.052
H7	-0.660	-1.333	-1.016
H8	-0.654	-1.511	0.739
H9	-1.886	0.817	-0.626
H10	-2.089	0.358	0.972

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2272	1.3641	1.5049	2.4518	1.9298	2.1221	2.1353	2.5861	2.7981
O2	1.2272		2.2850	2.4280	2.7856	2.3544	3.0851	3.1715	2.5365	2.9569
O3	1.3641	2.2850		2.3690	3.6445	1.0093	2.6386	2.5663	3.8909	3.9891
C4	1.5049	2.4280	2.3690		1.4447	3.2414	1.1093	1.1046	2.0460	2.0595
N5	2.4518	2.7856	3.6445	1.4447		4.3748	2.1136	2.1099	1.0335	1.0315
H6	1.9298	2.3544	1.0093	3.2414	4.3748		3.5398	3.5110	4.4640	4.6433
H7	2.1221	3.0851	2.6386	1.1093	2.1136	3.5398		1.7639	2.5048	2.9754
H8	2.1353	3.1715	2.5663	1.1046	2.1099	3.5110	1.7639		2.9665	2.3677
H9	2.5861	2.5365	3.8909	2.0460	1.0335	4.4640	2.5048	2.9665		1.6756
H10	2.7981	2.9569	3.9891	2.0595	1.0315	4.6433	2.9754	2.3677	1.6756

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	107.869	C1	C4	N5	112.437
C1	C4	H7	107.573	C1	C4	H8	108.859
O2	C1	O3	123.640	O2	C1	C4	125.111
O3	C1	C4	111.230	C4	N5	H9	110.192
C4	N5	H10	111.461	N5	C4	H7	111.024
N5	C4	H8	111.015	H7	C4	H8	105.642
H9	N5	H10	108.469

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: SVWN/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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Number	Element	Mulliken
1	C	0.499
2	O	-0.428
3	O	-0.509
4	C	-0.396
5	N	-0.631
6	H	0.369
7	H	0.266
8	H	0.262
9	H	0.285
10	H	0.284

	x	y	z	Total
	1.437	-0.200	0.462	1.522
CHELPG
AIM
ESP

	x	y	z
x	5.500	-0.337	-0.087
y	-0.337	4.837	-0.045
z	-0.087	-0.045	3.258

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: SVWN/3-21G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)