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	hartrees
Energy at 0K	-283.612980
Energy at 298.15K	-283.620123
Nuclear repulsion energy	180.703792

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3979	3697	64.17
2	A'	3681	3420	0.90
3	A'	3177	2952	16.55
4	A'	1964	1824	344.49
5	A'	1813	1684	27.59
6	A'	1544	1435	14.10
7	A'	1511	1404	35.21
8	A'	1400	1301	3.71
9	A'	1268	1178	282.66
10	A'	1212	1126	53.60
11	A'	1023	951	185.69
12	A'	891	828	76.33
13	A'	680	632	12.63
14	A'	492	457	34.49
15	A'	271	252	10.05
16	A"	3757	3490	3.08
17	A"	3219	2991	11.00
18	A"	1470	1366	0.19
19	A"	1257	1168	1.83
20	A"	975	906	5.01
21	A"	701	651	135.31
22	A"	539	501	37.08
23	A"	251	233	57.56
24	A"	76	70	4.87

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.550	0.000
O2	1.159	0.826	0.000
O3	-0.965	1.473	0.000
C4	-0.570	-0.852	0.000
N5	0.407	-1.910	0.000
H6	-0.554	2.334	0.000
H7	-1.220	-0.945	0.867
H8	-1.220	-0.945	-0.867
H9	1.003	-1.827	0.804
H10	1.003	-1.827	-0.804

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.1916	1.3354	1.5132	2.4941	1.8676	2.1156	2.1156	2.7025	2.7025
O2	1.1916		2.2211	2.4090	2.8375	2.2824	3.0899	3.0899	2.7760	2.7760
O3	1.3354	2.2211		2.3581	3.6513	0.9542	2.5814	2.5814	3.9257	3.9257
C4	1.5132	2.4090	2.3581		1.4408	3.1856	1.0880	1.0880	2.0180	2.0180
N5	2.4941	2.8375	3.6513	1.4408		4.3518	2.0816	2.0816	1.0042	1.0042
H6	1.8676	2.2824	0.9542	3.1856	4.3518		3.4563	3.4563	4.5147	4.5147
H7	2.1156	3.0899	2.5814	1.0880	2.0816	3.4563		1.7350	2.3926	2.9179
H8	2.1156	3.0899	2.5814	1.0880	2.0816	3.4563	1.7350		2.9179	2.3926
H9	2.7025	2.7760	3.9257	2.0180	1.0042	4.5147	2.3926	2.9179		1.6078
H10	2.7025	2.7760	3.9257	2.0180	1.0042	4.5147	2.9179	2.3926	1.6078

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.159	C1	C4	N5	115.175
C1	C4	H7	107.716	C1	C4	H8	107.716
O2	C1	O3	122.923	O2	C1	C4	125.482
O3	C1	C4	111.595	C4	N5	H9	109.961
C4	N5	H10	109.961	N5	C4	H7	110.016
N5	C4	H8	110.016	H7	C4	H8	105.747
H9	N5	H10	106.366

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CID/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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All results from a given calculation for H2NCH2COOH (Glycine)

using model chemistry: CID/6-311G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)