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	hartrees
Energy at 0K	-54.984733
Energy at 298.15K	-54.991910
Nuclear repulsion energy	101.038074

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4081	3687	94.23
2	A'	3735	3374	1.13
3	A'	3231	2919	25.33
4	A'	1979	1788	436.16
5	A'	1853	1674	23.34
6	A'	1600	1446	9.05
7	A'	1555	1405	27.90
8	A'	1431	1293	12.92
9	A'	1296	1171	326.11
10	A'	1215	1098	46.74
11	A'	1051	949	201.07
12	A'	900	813	57.06
13	A'	687	621	16.91
14	A'	494	447	33.51
15	A'	275	248	10.58
16	A"	3810	3442	2.52
17	A"	3274	2957	22.40
18	A"	1507	1362	0.13
19	A"	1288	1164	2.17
20	A"	997	901	3.74
21	A"	695	628	138.65
22	A"	548	495	38.15
23	A"	256	231	60.62
24	A"	73	66	4.98

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.560	0.000
O2	1.159	0.845	0.000
O3	-0.969	1.485	0.000
C4	-0.570	-0.857	0.000
N5	0.419	-1.916	0.000
H6	-0.559	2.344	0.000
H7	-1.215	-0.949	0.869
H8	-1.215	-0.949	-0.869
H9	1.016	-1.829	0.801
H10	1.016	-1.829	-0.801

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.1939	1.3394	1.5273	2.5116	1.8695	2.1234	2.1234	2.7174	2.7174
O2	1.1939		2.2227	2.4261	2.8587	2.2806	3.1000	3.1000	2.7953	2.7953
O3	1.3394	2.2227		2.3755	3.6733	0.9521	2.5961	2.5961	3.9454	3.9454
C4	1.5273	2.4261	2.3755		1.4489	3.2010	1.0858	1.0858	2.0254	2.0254
N5	2.5116	2.8587	3.6733	1.4489		4.3711	2.0874	2.0874	1.0032	1.0032
H6	1.8695	2.2806	0.9521	3.2010	4.3711		3.4686	3.4686	4.5322	4.5322
H7	2.1234	3.1000	2.5961	1.0858	2.0874	3.4686		1.7371	2.3989	2.9221
H8	2.1234	3.1000	2.5961	1.0858	2.0874	3.4686	1.7371		2.9221	2.3989
H9	2.7174	2.7953	3.9454	2.0254	1.0032	4.5322	2.3989	2.9221		1.6027
H10	2.7174	2.7953	3.9454	2.0254	1.0032	4.5322	2.9221	2.3989	1.6027

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.145	C1	C4	N5	115.078
C1	C4	H7	107.495	C1	C4	H8	107.495
O2	C1	O3	122.556	O2	C1	C4	125.695
O3	C1	C4	111.749	C4	N5	H9	110.047
C4	N5	H10	110.047	N5	C4	H7	110.058
N5	C4	H8	110.058	H7	C4	H8	106.249
H9	N5	H10	106.038

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: HF/CEP-121G*

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	0.425
2	O	-0.419
3	O	-0.550
4	C	-0.267
5	N	-0.713
6	H	0.471
7	H	0.198
8	H	0.198
9	H	0.328
10	H	0.328

	x	y	z	Total
	-0.913	0.977	0.000	1.337
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: HF/CEP-121G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)