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	hartrees
Energy at 0K	-283.689007
Energy at 298.15K	-283.695921
HF Energy	-282.854257
Nuclear repulsion energy	178.644377

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3792	3561	73.99
2	A'	3594	3375	3.06
3	A'	3143	2952	13.26
4	A'	1817	1707	261.87
5	A'	1714	1609	25.01
6	A'	1506	1415	14.31
7	A'	1436	1349	20.47
8	A'	1320	1239	32.50
9	A'	1191	1119	37.55
10	A'	1145	1076	262.15
11	A'	941	883	129.54
12	A'	843	792	90.89
13	A'	637	598	5.73
14	A'	469	441	34.89
15	A'	259	244	10.31
16	A"	3695	3470	10.18
17	A"	3201	3007	4.51
18	A"	1408	1322	0.10
19	A"	1201	1128	0.49
20	A"	931	875	0.90
21	A"	646	607	105.32
22	A"	512	481	40.60
23	A"	238	224	56.16
24	A"	54	51	4.75

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.550	0.000
O2	1.184	0.842	0.000
O3	-0.995	1.477	0.000
C4	-0.567	-0.856	0.000
N5	0.409	-1.923	0.000
H6	-0.565	2.349	0.000
H7	-1.216	-0.949	0.872
H8	-1.216	-0.949	-0.872
H9	1.010	-1.852	0.812
H10	1.010	-1.852	-0.812

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2197	1.3598	1.5166	2.5072	1.8854	2.1174	2.1174	2.7298	2.7298
O2	1.2197		2.2698	2.4399	2.8721	2.3086	3.1186	3.1186	2.8196	2.8196
O3	1.3598	2.2698		2.3721	3.6789	0.9723	2.5866	2.5866	3.9704	3.9704
C4	1.5166	2.4399	2.3721		1.4465	3.2052	1.0902	1.0902	2.0348	2.0348
N5	2.5072	2.8721	3.6789	1.4465		4.3820	2.0859	2.0859	1.0128	1.0128
H6	1.8854	2.3086	0.9723	3.2052	4.3820		3.4721	3.4721	4.5597	4.5597
H7	2.1174	3.1186	2.5866	1.0902	2.0859	3.4721		1.7433	2.4032	2.9337
H8	2.1174	3.1186	2.5866	1.0902	2.0859	3.4721	1.7433		2.9337	2.4032
H9	2.7298	2.8196	3.9704	2.0348	1.0128	4.5597	2.4032	2.9337		1.6241
H10	2.7298	2.8196	3.9704	2.0348	1.0128	4.5597	2.9337	2.4032	1.6241

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	106.711	C1	C4	N5	115.567
C1	C4	H7	107.504	C1	C4	H8	107.504
O2	C1	O3	123.184	O2	C1	C4	125.820
O3	C1	C4	110.996	C4	N5	H9	110.417
C4	N5	H10	110.417	N5	C4	H7	109.827
N5	C4	H8	109.827	H7	C4	H8	106.170
H9	N5	H10	106.604

All results from a given calculation for H₂NCH₂COOH (Glycine)

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

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	0.362
2	O	-0.446
3	O	-0.467
4	C	-0.114
5	N	-0.659
6	H	0.368
7	H	0.176
8	H	0.176
9	H	0.302
10	H	0.302

	x	y	z	Total
	-0.683	1.009	0.000	1.218
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2NCH2COOH (Glycine)

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

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)