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	hartrees
Energy at 0K	-283.616980
Energy at 298.15K	-283.624119
Nuclear repulsion energy	180.629818

Mode Number	Symmetry	Frequency (cm^-1)	Scaled Frequency (cm^-1)	IR Intensities (km mol^-1)
1	A'	3971	3675	62.89
2	A'	3677	3402	0.78
3	A'	3174	2937	16.89
4	A'	1957	1811	341.71
5	A'	1812	1677	27.03
6	A'	1544	1429	13.86
7	A'	1509	1396	33.59
8	A'	1399	1294	3.87
9	A'	1266	1171	279.66
10	A'	1211	1120	55.77
11	A'	1023	946	186.60
12	A'	889	823	74.75
13	A'	678	628	12.53
14	A'	491	454	34.52
15	A'	271	250	10.03
16	A"	3752	3471	2.78
17	A"	3216	2976	11.41
18	A"	1469	1360	0.20
19	A"	1256	1162	1.81
20	A"	974	901	4.86
21	A"	701	649	135.29
22	A"	539	499	36.48
23	A"	251	232	57.42
24	A"	75	69	4.89

Atom	x (Å)	y (Å)	z (Å)
C1	0.000	0.550	0.000
O2	1.160	0.826	0.000
O3	-0.966	1.473	0.000
C4	-0.570	-0.852	0.000
N5	0.408	-1.911	0.000
H6	-0.554	2.334	0.000
H7	-1.220	-0.945	0.868
H8	-1.220	-0.945	-0.868
H9	1.004	-1.827	0.804
H10	1.004	-1.827	-0.804

	C1	O2	O3	C4	N5	H6	H7	H8	H9	H10
C1		1.1925	1.3362	1.5137	2.4948	1.8680	2.1161	2.1161	2.7026	2.7026
O2	1.1925		2.2226	2.4103	2.8387	2.2829	3.0912	3.0912	2.7764	2.7764
O3	1.3362	2.2226		2.3589	3.6525	0.9546	2.5821	2.5821	3.9264	3.9264
C4	1.5137	2.4103	2.3589		1.4412	3.1863	1.0882	1.0882	2.0181	2.0181
N5	2.4948	2.8387	3.6525	1.4412		4.3527	2.0819	2.0819	1.0044	1.0044
H6	1.8680	2.2829	0.9546	3.1863	4.3527		3.4572	3.4572	4.5151	4.5151
H7	2.1161	3.0912	2.5821	1.0882	2.0819	3.4572		1.7354	2.3928	2.9182
H8	2.1161	3.0912	2.5821	1.0882	2.0819	3.4572	1.7354		2.9182	2.3928
H9	2.7026	2.7764	3.9264	2.0181	1.0044	4.5151	2.3928	2.9182		1.6079
H10	2.7026	2.7764	3.9264	2.0181	1.0044	4.5151	2.9182	2.3928	1.6079

atom1	atom2	atom3	angle	atom1	atom2	atom3	angle
C1	O3	H6	108.104	C1	C4	N5	115.172
C1	C4	H7	107.716	C1	C4	H8	107.716
O2	C1	O3	122.927	O2	C1	C4	125.496
O3	C1	C4	111.577	C4	N5	H9	109.934
C4	N5	H10	109.934	N5	C4	H7	110.010
N5	C4	H8	110.010	H7	C4	H8	105.768
H9	N5	H10	106.340

All results from a given calculation for H₂NCH₂COOH (Glycine)

using model chemistry: CISD/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: CISD/6-311G*

States and conformations

All results from a given calculation for H₂NCH₂COOH (Glycine)