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	hartrees
Energy at 0K	-283.258285
Energy at 298.15K	-283.265189
HF Energy	-282.690799
Nuclear repulsion energy	175.557723

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3602	3471	26.08
2	A'	3508	3381	0.59
3	A'	3041	2930	12.32
4	A'	1756	1692	35.89
5	A'	1721	1659	173.06
6	A'	1521	1465	18.93
7	A'	1421	1369	13.22
8	A'	1338	1290	9.65
9	A'	1162	1120	37.43
10	A'	1102	1062	237.57
11	A'	870	838	88.76
12	A'	776	748	256.20
13	A'	627	604	3.94
14	A'	458	441	42.28
15	A'	257	248	12.23
16	A"	3613	3482	1.61
17	A"	3084	2971	8.71
18	A"	1400	1349	0.00
19	A"	1210	1166	0.21
20	A"	931	897	2.98
21	A"	639	615	168.60
22	A"	514	495	39.38
23	A"	253	244	61.43
24	A"	77	74	4.18

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.551	0.000
O2	1.207	0.855	0.000
O3	-1.015	1.508	0.000
C4	-0.575	-0.868	0.000
N5	0.426	-1.940	0.000
H6	-0.632	2.414	0.000
H7	-1.228	-0.971	0.882
H8	-1.228	-0.971	-0.882
H9	1.007	-1.948	0.836
H10	1.007	-1.948	-0.836

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.2450	1.3951	1.5307	2.5263	1.9675	2.1449	2.1449	2.8207	2.8207
O2	1.2450		2.3157	2.4791	2.9018	2.4106	3.1688	3.1688	2.9318	2.9318
O3	1.3951	2.3157		2.4164	3.7367	0.9834	2.6400	2.6400	4.0905	4.0905
C4	1.5307	2.4791	2.4164		1.4668	3.2824	1.1022	1.1022	2.0906	2.0906
N5	2.5263	2.9018	3.7367	1.4668		4.4802	2.1101	2.1101	1.0184	1.0184
H6	1.9675	2.4106	0.9834	3.2824	4.4802		3.5484	3.5484	4.7340	4.7340
H7	2.1449	3.1688	2.6400	1.1022	2.1101	3.5484		1.7649	2.4397	2.9840
H8	2.1449	3.1688	2.6400	1.1022	2.1101	3.5484	1.7649		2.9840	2.4397
H9	2.8207	2.9318	4.0905	2.0906	1.0184	4.7340	2.4397	2.9840		1.6725
H10	2.8207	2.9318	4.0905	2.0906	1.0184	4.7340	2.9840	2.4397	1.6725

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	110.430	C1	C4	N5	114.860
C1	C4	H7	107.997	C1	C4	H8	107.997
O2	C1	O3	122.494	O2	C1	C4	126.237
O3	C1	C4	111.270	C4	N5	H9	113.303
C4	N5	H10	113.303	N5	C4	H7	109.627
N5	C4	H8	109.627	H7	C4	H8	106.380
H9	N5	H10	110.390

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: QCISD/6-31G

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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All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: QCISD/6-31G

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)