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	hartrees
Energy at 0K	-282.901207
Energy at 298.15K	-282.908447
Nuclear repulsion energy	181.297836

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4122	3728	83.37
2	A'	3759	3399	0.89
3	A'	3221	2913	24.50
4	A'	2017	1824	418.56
5	A'	1869	1691	25.80
6	A'	1598	1446	11.42
7	A'	1561	1412	30.69
8	A'	1443	1305	6.74
9	A'	1308	1183	329.31
10	A'	1225	1108	43.26
11	A'	1044	944	196.03
12	A'	907	820	75.60
13	A'	701	634	15.75
14	A'	504	456	33.71
15	A'	278	252	10.57
16	A"	3827	3461	2.23
17	A"	3255	2944	20.61
18	A"	1518	1373	0.05
19	A"	1298	1174	2.61
20	A"	1009	913	6.69
21	A"	719	650	149.48
22	A"	557	504	37.42
23	A"	257	233	57.67
24	A"	83	75	5.25

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.552	0.000
O2	1.149	0.830	0.000
O3	-0.961	1.469	0.000
C4	-0.566	-0.852	0.000
N5	0.412	-1.908	0.000
H6	-0.570	2.328	0.000
H7	-1.214	-0.946	0.865
H8	-1.214	-0.946	-0.865
H9	1.005	-1.835	0.799
H10	1.005	-1.835	-0.799

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.1822	1.3280	1.5141	2.4942	1.8655	2.1128	2.1128	2.7107	2.7107
O2	1.1822		2.2044	2.4027	2.8357	2.2802	3.0796	3.0796	2.7862	2.7862
O3	1.3280	2.2044		2.3541	3.6450	0.9443	2.5769	2.5769	3.9268	3.9268
C4	1.5141	2.4027	2.3541		1.4392	3.1804	1.0842	1.0842	2.0188	2.0188
N5	2.4942	2.8357	3.6450	1.4392		4.3485	2.0775	2.0775	0.9983	0.9983
H6	1.8655	2.2802	0.9443	3.1804	4.3485		3.4468	3.4468	4.5226	4.5226
H7	2.1128	3.0796	2.5769	1.0842	2.0775	3.4468		1.7292	2.3918	2.9129
H8	2.1128	3.0796	2.5769	1.0842	2.0775	3.4468	1.7292		2.9129	2.3918
H9	2.7107	2.7862	3.9268	2.0188	0.9983	4.5226	2.3918	2.9129		1.5986
H10	2.7107	2.7862	3.9268	2.0188	0.9983	4.5226	2.9129	2.3918	1.5986

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	109.200	C1	C4	N5	115.223
C1	C4	H7	107.660	C1	C4	H8	107.660
O2	C1	O3	122.742	O2	C1	C4	125.576
O3	C1	C4	111.682	C4	N5	H9	110.521
C4	N5	H10	110.521	N5	C4	H7	110.035
N5	C4	H8	110.035	H7	C4	H8	105.772
H9	N5	H10	106.380

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: HF/6-311G*

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	0.556
2	O	-0.450
3	O	-0.614
4	C	-0.310
5	N	-0.797
6	H	0.441
7	H	0.249
8	H	0.249
9	H	0.338
10	H	0.338

	x	y	z	Total
	-0.824	1.015	0.000	1.308
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: HF/6-311G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)