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	hartrees
Energy at 0K	-282.950228
Energy at 298.15K	-282.957447
Nuclear repulsion energy	181.389703

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	4104	3735	114.27
2	A'	3731	3395	4.10
3	A'	3190	2904	22.43
4	A'	1999	1819	392.53
5	A'	1812	1649	20.55
6	A'	1586	1444	11.00
7	A'	1551	1412	34.13
8	A'	1428	1299	23.35
9	A'	1288	1172	275.14
10	A'	1218	1108	62.82
11	A'	1016	924	151.87
12	A'	897	817	87.50
13	A'	698	635	11.97
14	A'	504	459	29.53
15	A'	281	256	10.41
16	A"	3804	3462	6.99
17	A"	3223	2933	14.45
18	A"	1501	1366	0.01
19	A"	1288	1172	2.59
20	A"	1003	913	5.77
21	A"	692	630	105.25
22	A"	549	499	42.20
23	A"	246	224	47.40
24	A"	84	77	5.07

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.552	0.000
O2	1.149	0.831	0.000
O3	-0.962	1.467	0.000
C4	-0.564	-0.852	0.000
N5	0.410	-1.907	0.000
H6	-0.566	2.325	0.000
H7	-1.211	-0.940	0.865
H8	-1.211	-0.940	-0.865
H9	1.004	-1.841	0.800
H10	1.004	-1.841	-0.800

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.1821	1.3272	1.5132	2.4937	1.8611	2.1073	2.1073	2.7154	2.7154
O2	1.1821		2.2044	2.4012	2.8364	2.2746	3.0743	3.0743	2.7927	2.7927
O3	1.3272	2.2044		2.3523	3.6424	0.9454	2.5692	2.5692	3.9296	3.9296
C4	1.5132	2.4012	2.3523		1.4365	3.1770	1.0835	1.0835	2.0187	2.0187
N5	2.4937	2.8364	3.6424	1.4365		4.3438	2.0764	2.0764	0.9981	0.9981
H6	1.8611	2.2746	0.9454	3.1770	4.3438		3.4386	3.4386	4.5232	4.5232
H7	2.1073	3.0743	2.5692	1.0835	2.0764	3.4386		1.7299	2.3914	2.9130
H8	2.1073	3.0743	2.5692	1.0835	2.0764	3.4386	1.7299		2.9130	2.3914
H9	2.7154	2.7927	3.9296	2.0187	0.9981	4.5232	2.3914	2.9130		1.5996
H10	2.7154	2.7927	3.9296	2.0187	0.9981	4.5232	2.9130	2.3914	1.5996

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.797	C1	C4	N5	115.411
C1	C4	H7	107.333	C1	C4	H8	107.333
O2	C1	O3	122.820	O2	C1	C4	125.525
O3	C1	C4	111.655	C4	N5	H9	110.735
C4	N5	H10	110.735	N5	C4	H7	110.180
N5	C4	H8	110.180	H7	C4	H8	105.931
H9	N5	H10	106.509

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: HF/cc-pVTZ

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	0.387
2	O	-0.387
3	O	-0.320
4	C	-0.109
5	N	-0.353
6	H	0.239
7	H	0.123
8	H	0.123
9	H	0.148
10	H	0.148

	x	y	z	Total
	-1.008	0.771	0.000	1.269
CHELPG
AIM
ESP

<r²>	0.000
(<r²>)^1/2	0.000

All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: HF/cc-pVTZ

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)